Materials Data on Fe74W13 by Materials Project

doi:10.17188/1759484

Title: Materials Data on Fe74W13 by Materials Project

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Abstract

W13Fe74 is alpha-derived structured and crystallizes in the orthorhombic Fmm2 space group. The structure is three-dimensional. there are six inequivalent W sites. In the first W site, W is bonded in a 3-coordinate geometry to sixteen Fe atoms. There are a spread of W–Fe bond distances ranging from 2.51–3.00 Å. In the second W site, W is bonded in a 3-coordinate geometry to one W and fifteen Fe atoms. The W–W bond length is 2.86 Å. There are a spread of W–Fe bond distances ranging from 2.51–2.98 Å. In the third W site, W is bonded in a 3-coordinate geometry to sixteen Fe atoms. There are a spread of W–Fe bond distances ranging from 2.52–2.99 Å. In the fourth W site, W is bonded in a 3-coordinate geometry to one W and fifteen Fe atoms. The W–W bond length is 2.86 Å. There are a spread of W–Fe bond distances ranging from 2.51–2.98 Å. In the fifth W site, W is bonded in a 3-coordinate geometry to sixteen Fe atoms. There are a spread of W–Fe bond distances ranging from 2.52–3.00 Å. In the sixth W site, W is bonded in a 12-coordinate geometry to four W and twelve Femore »« less

Authors:: The Materials Project

Publication Date:: Thu Sep 03 00:00:00 EDT 2020

Other Number(s):: mp-1227244

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Fe74W13; Fe-W

OSTI Identifier:: 1759484

DOI:: https://doi.org/10.17188/1759484

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                    The Materials Project. Materials Data on Fe74W13 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1759484.

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                    The Materials Project. Materials Data on Fe74W13 by Materials Project.  United States.  doi:https://doi.org/10.17188/1759484

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                    The Materials Project. 2020.  
"Materials Data on Fe74W13 by Materials Project".  United States.  doi:https://doi.org/10.17188/1759484.  https://www.osti.gov/servlets/purl/1759484. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1759484,

  title        = {Materials Data on Fe74W13 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {W13Fe74 is alpha-derived structured and crystallizes in the orthorhombic Fmm2 space group. The structure is three-dimensional. there are six inequivalent W sites. In the first W site, W is bonded in a 3-coordinate geometry to sixteen Fe atoms. There are a spread of W–Fe bond distances ranging from 2.51–3.00 Å. In the second W site, W is bonded in a 3-coordinate geometry to one W and fifteen Fe atoms. The W–W bond length is 2.86 Å. There are a spread of W–Fe bond distances ranging from 2.51–2.98 Å. In the third W site, W is bonded in a 3-coordinate geometry to sixteen Fe atoms. There are a spread of W–Fe bond distances ranging from 2.52–2.99 Å. In the fourth W site, W is bonded in a 3-coordinate geometry to one W and fifteen Fe atoms. The W–W bond length is 2.86 Å. There are a spread of W–Fe bond distances ranging from 2.51–2.98 Å. In the fifth W site, W is bonded in a 3-coordinate geometry to sixteen Fe atoms. There are a spread of W–Fe bond distances ranging from 2.52–3.00 Å. In the sixth W site, W is bonded in a 12-coordinate geometry to four W and twelve Fe atoms. There are two shorter (2.76 Å) and ten longer (2.77 Å) W–Fe bond lengths. There are twenty-three inequivalent Fe sites. In the first Fe site, Fe is bonded to three W and nine Fe atoms to form distorted FeFe9W3 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, a cornercorner with one FeFe12W4 tetrahedra, edges with eight FeFe9W3 cuboctahedra, faces with eleven FeFe9W3 cuboctahedra, and a faceface with one FeFe12W4 tetrahedra. There are a spread of Fe–Fe bond distances ranging from 2.33–2.77 Å. In the second Fe site, Fe is bonded to four W and eight Fe atoms to form distorted FeFe8W4 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, edges with eight FeFe8W4 cuboctahedra, and faces with eleven FeFe8W4 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.32–2.60 Å. In the third Fe site, Fe is bonded to three W and nine Fe atoms to form distorted FeFe9W3 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, a cornercorner with one FeFe12W4 tetrahedra, edges with eight FeFe9W3 cuboctahedra, faces with eleven FeFe9W3 cuboctahedra, and a faceface with one FeFe12W4 tetrahedra. There are a spread of Fe–Fe bond distances ranging from 2.33–2.76 Å. In the fourth Fe site, Fe is bonded to four W and eight Fe atoms to form a mixture of distorted corner, edge, and face-sharing FeFe8W4 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.33–2.62 Å. In the fifth Fe site, Fe is bonded to three W and nine Fe atoms to form distorted FeFe9W3 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, a cornercorner with one FeFe12W4 tetrahedra, edges with eight FeFe8W4 cuboctahedra, faces with eleven FeFe9W3 cuboctahedra, and a faceface with one FeFe12W4 tetrahedra. There are a spread of Fe–Fe bond distances ranging from 2.33–2.76 Å. In the sixth Fe site, Fe is bonded to three W and nine Fe atoms to form distorted FeFe9W3 cuboctahedra that share corners with six equivalent FeFe9W3 cuboctahedra, a cornercorner with one FeFe12W4 tetrahedra, edges with eight FeFe9W3 cuboctahedra, faces with eleven FeFe9W3 cuboctahedra, and a faceface with one FeFe12W4 tetrahedra. There are a spread of Fe–Fe bond distances ranging from 2.32–2.76 Å. In the seventh Fe site, Fe is bonded to three W and nine Fe atoms to form distorted FeFe9W3 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, edges with eight FeFe9W3 cuboctahedra, faces with eleven FeFe9W3 cuboctahedra, and a faceface with one FeFe12W4 tetrahedra. There are a spread of Fe–Fe bond distances ranging from 2.36–2.77 Å. In the eighth Fe site, Fe is bonded to four W and eight Fe atoms to form distorted FeFe8W4 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, a cornercorner with one FeFe12W4 tetrahedra, edges with eight FeFe8W4 cuboctahedra, and faces with eleven FeFe8W4 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.33–2.62 Å. In the ninth Fe site, Fe is bonded to three W and nine Fe atoms to form distorted FeFe9W3 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, a cornercorner with one FeFe12W4 tetrahedra, edges with eight FeFe9W3 cuboctahedra, faces with eleven FeFe9W3 cuboctahedra, and a faceface with one FeFe12W4 tetrahedra. There are a spread of Fe–Fe bond distances ranging from 2.35–2.76 Å. In the tenth Fe site, Fe is bonded to three W and nine Fe atoms to form distorted FeFe9W3 cuboctahedra that share corners with six FeFe9W3 cuboctahedra, edges with eight FeFe9W3 cuboctahedra, faces with eleven FeFe9W3 cuboctahedra, and a faceface with one FeFe12W4 tetrahedra. There are a spread of Fe–Fe bond distances ranging from 2.35–2.77 Å. In the eleventh Fe site, Fe is bonded to four W and eight Fe atoms to form distorted FeFe8W4 cuboctahedra that share corners with six FeFe8W4 cuboctahedra, a cornercorner with one FeFe12W4 tetrahedra, edges with eight FeFe9W3 cuboctahedra, and faces with eleven FeFe9W3 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.35–2.62 Å. In the twelfth Fe site, Fe is bonded to four W and twelve Fe atoms to form a mixture of distorted corner and face-sharing FeFe12W4 tetrahedra. In the thirteenth Fe site, Fe is bonded in a 1-coordinate geometry to two equivalent W and eleven Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.55–2.68 Å. In the fourteenth Fe site, Fe is bonded in a 1-coordinate geometry to two equivalent W and eleven Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.53–2.68 Å. In the fifteenth Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.55–2.68 Å. In the sixteenth Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.54–2.68 Å. In the seventeenth Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.55–2.69 Å. In the eighteenth Fe site, Fe is bonded in a 1-coordinate geometry to two equivalent W and eleven Fe atoms. Both Fe–Fe bond lengths are 2.68 Å. In the nineteenth Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms. Both Fe–Fe bond lengths are 2.68 Å. In the twentieth Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms. Both Fe–Fe bond lengths are 2.69 Å. In the twenty-first Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms. The Fe–Fe bond length is 2.55 Å. In the twenty-second Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms. The Fe–Fe bond length is 2.55 Å. In the twenty-third Fe site, Fe is bonded in a 1-coordinate geometry to two W and eleven Fe atoms.},

  doi          = {10.17188/1759484},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Sep 03 00:00:00 EDT 2020},

  month        = {Thu Sep 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1759484

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