Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999573
- 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', 'Cu', 'Mo', 'W']
- Chemical System: Bi-Cu-Mo-W
- Density: 13.501773171951161
- Atomic Density: 0.05888729776021456
- Unit Cell Volume: 67.92636361559249
- Molar Volume: 10.226553075201013
- Full Formula: Cu1 Bi1 Mo1 W1
- Reduced Formula: CuBiMoW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
