Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000306
- 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', 'Hf', 'Nb']
- Chemical System: Cu-Fe-Hf-Nb
- Density: 10.817483154322877
- Atomic Density: 0.06668015353696805
- Unit Cell Volume: 59.98786427182364
- Molar Volume: 9.031384063417422
- Full Formula: Hf1 Nb1 Fe1 Cu1
- Reduced Formula: HfNbFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
