Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999507
- 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', 'Te', 'W']
- Chemical System: Bi-Cu-Te-W
- Density: 11.8876293092562
- Atomic Density: 0.04903636717988024
- Unit Cell Volume: 81.57211127257428
- Molar Volume: 12.280968404345625
- Full Formula: Cu1 Bi1 Te1 W1
- Reduced Formula: CuBiTeW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
