Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237150
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'Ta']
- Chemical System: Bi-Ta
- Density: 3.469754534423341
- Atomic Density: 0.010980674100754153
- Unit Cell Volume: 546.4145411243851
- Molar Volume: 54.843087999364265
- Full Formula: Ta4 Bi2
- Reduced Formula: Ta2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
