Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000415
- 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: ['Cu', 'Fe', 'Si', 'V']
- Chemical System: Cu-Fe-Si-V
- Density: 7.119438124564231
- Atomic Density: 0.08643219573436411
- Unit Cell Volume: 46.279051064413274
- Molar Volume: 6.967473993728114
- Full Formula: V1 Fe1 Cu1 Si1
- Reduced Formula: VFeCuSi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
