Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999528
- 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', 'Sb', 'Tc']
- Chemical System: Bi-Cu-Sb-Tc
- Density: 10.038823889661593
- Atomic Density: 0.04912198309706289
- Unit Cell Volume: 81.42993722578697
- Molar Volume: 12.259563601291326
- Full Formula: Cu1 Tc1 Bi1 Sb1
- Reduced Formula: CuTcBiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
