Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999509
- 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', 'Te']
- Chemical System: Bi-Cu-Mo-Te
- Density: 9.56691235979938
- Atomic Density: 0.0464561138502471
- Unit Cell Volume: 86.10276815004671
- Molar Volume: 12.963074740630654
- Full Formula: Cu1 Bi1 Te1 Mo1
- Reduced Formula: CuBiTeMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
