Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999529
- 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: 10.624883605011778
- Atomic Density: 0.05198969108235276
- Unit Cell Volume: 76.93832982511698
- Molar Volume: 11.583336301154016
- Full Formula: Cu1 Tc1 Bi1 Sb1
- Reduced Formula: CuTcBiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
