Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306398
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Ni']
- Chemical System: B-Ni
- Density: 7.208316658854459
- Atomic Density: 0.12491150942178007
- Unit Cell Volume: 16.01133481820909
- Molar Volume: 4.821125601537207
- Full Formula: Ni1 B1
- Reduced Formula: NiB
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
