Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000422
- 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', 'Sn', 'V']
- Chemical System: Cu-Fe-Sn-V
- Density: 8.155540490494387
- Atomic Density: 0.06796760036964712
- Unit Cell Volume: 58.851570134088696
- Molar Volume: 8.860310982362355
- Full Formula: V1 Fe1 Cu1 Sn1
- Reduced Formula: VFeCuSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
