Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999452
- 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', 'Nb']
- Chemical System: Bi-Cu-Mn-Nb
- Density: 9.80287527628997
- Atomic Density: 0.0561735413364551
- Unit Cell Volume: 71.20790152861716
- Molar Volume: 10.720600155738792
- Full Formula: Mn1 Nb1 Cu1 Bi1
- Reduced Formula: MnNbCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
