Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999322
- 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: ['Be', 'Cu', 'Ni', 'V']
- Chemical System: Be-Cu-Ni-V
- Density: 6.865417662936046
- Atomic Density: 0.0907707605641775
- Unit Cell Volume: 44.06705391844642
- Molar Volume: 6.634450039384848
- Full Formula: Be1 V1 Cu1 Ni1
- Reduced Formula: BeVCuNi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
