U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgAs2S2(OF3)4 by Materials Project
Abstract
MgAs2S2(OF3)4 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two MgAs2S2(OF3)4 ribbons oriented in the (0, 1, 0) direction. Mg2+ is bonded to two O2- and four F1- atoms to form MgO2F4 octahedra that share corners with four AsF6 octahedra. The corner-sharing octahedra tilt angles range from 5–30°. Both Mg–O bond lengths are 2.12 Å. There are a spread of Mg–F bond distances ranging from 1.99–2.02 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to six F1- atoms to form AsF6 octahedra that share corners with two equivalent MgO2F4 octahedra. The corner-sharing octahedral tilt angles are 30°. There are a spread of As–F bond distances ranging from 1.74–1.85 Å. In the second As5+ site, As5+ is bonded to six F1- atoms to form AsF6 octahedra that share corners with two equivalent MgO2F4 octahedra. The corner-sharing octahedra tilt angles range from 5–10°. There are a spread of As–F bond distances ranging from 1.74–1.85 Å. There are two inequivalent S4+ sites. In the first S4+ site, S4+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.44 Å) and one longer (1.46more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-555121
- 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; MgAs2S2(OF3)4; As-F-Mg-O-S
- OSTI Identifier:
- 1268644
- DOI:
- https://doi.org/10.17188/1268644
Citation Formats
The Materials Project. Materials Data on MgAs2S2(OF3)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268644.
The Materials Project. Materials Data on MgAs2S2(OF3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1268644
The Materials Project. 2020.
"Materials Data on MgAs2S2(OF3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1268644. https://www.osti.gov/servlets/purl/1268644. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1268644,
title = {Materials Data on MgAs2S2(OF3)4 by Materials Project},
author = {The Materials Project},
abstractNote = {MgAs2S2(OF3)4 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two MgAs2S2(OF3)4 ribbons oriented in the (0, 1, 0) direction. Mg2+ is bonded to two O2- and four F1- atoms to form MgO2F4 octahedra that share corners with four AsF6 octahedra. The corner-sharing octahedra tilt angles range from 5–30°. Both Mg–O bond lengths are 2.12 Å. There are a spread of Mg–F bond distances ranging from 1.99–2.02 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to six F1- atoms to form AsF6 octahedra that share corners with two equivalent MgO2F4 octahedra. The corner-sharing octahedral tilt angles are 30°. There are a spread of As–F bond distances ranging from 1.74–1.85 Å. In the second As5+ site, As5+ is bonded to six F1- atoms to form AsF6 octahedra that share corners with two equivalent MgO2F4 octahedra. The corner-sharing octahedra tilt angles range from 5–10°. There are a spread of As–F bond distances ranging from 1.74–1.85 Å. There are two inequivalent S4+ sites. In the first S4+ site, S4+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.44 Å) and one longer (1.46 Å) S–O bond length. In the second S4+ site, S4+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.44 Å) and one longer (1.46 Å) S–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Mg2+ and one S4+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S4+ atom. In the third O2- site, O2- is bonded in a bent 150 degrees geometry to one Mg2+ and one S4+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one S4+ atom. There are twelve inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one As5+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the seventh F1- site, F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one As5+ atom. In the eighth F1- site, F1- is bonded in a linear geometry to one Mg2+ and one As5+ atom. In the ninth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the tenth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the eleventh F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the twelfth F1- site, F1- is bonded in a linear geometry to one Mg2+ and one As5+ atom.},
doi = {10.17188/1268644},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}