Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10894
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'Ni']
- Chemical System: Be-Ni
- Density: 6.3787914809587205
- Atomic Density: 0.1134735986474419
- Unit Cell Volume: 17.625245200990964
- Molar Volume: 5.307085376494104
- Full Formula: Be1 Ni1
- Reduced Formula: BeNi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
