Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995787
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Li', 'Mo', 'W']
- Chemical System: Bi-Li-Mo-W
- Density: 12.042817202787344
- Atomic Density: 0.05852195726475448
- Unit Cell Volume: 68.35041387805813
- Molar Volume: 10.290395334448089
- Full Formula: Li1 Bi1 Mo1 W1
- Reduced Formula: LiBiMoW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
