Materials Data on Pr(MoO2)6 by Materials Project
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1685264
- Report Number(s):
- mp-541958
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Pr(MoO2)6 (SG:87) by Materials Project
Materials Data on Nd(MoO2)6 by Materials Project
Materials Data on Nd(MoO2)6 (SG:87) by Materials Project
Dataset
·
Fri Apr 22 00:00:00 EDT 2016
·
OSTI ID:1278906
Materials Data on Nd(MoO2)6 by Materials Project
Dataset
·
Mon May 04 00:00:00 EDT 2020
·
OSTI ID:1728007
Materials Data on Nd(MoO2)6 (SG:87) by Materials Project
Dataset
·
Fri Apr 22 00:00:00 EDT 2016
·
OSTI ID:1272523