Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999558
- 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', 'Mn', 'Sb']
- Chemical System: Bi-Cu-Mn-Sb
- Density: 8.358251726127412
- Atomic Density: 0.044819082291611974
- Unit Cell Volume: 89.24769976266587
- Molar Volume: 13.436555261924813
- Full Formula: Mn1 Cu1 Bi1 Sb1
- Reduced Formula: MnCuBiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
