Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000309
- 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', 'Nb', 'Sn']
- Chemical System: Cu-Fe-Nb-Sn
- Density: 8.641038916034317
- Atomic Density: 0.06288385797679744
- Unit Cell Volume: 63.609328827692146
- Molar Volume: 9.576608296237197
- Full Formula: Nb1 Fe1 Cu1 Sn1
- Reduced Formula: NbFeCuSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
