Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000331
- 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', 'Hg', 'Re']
- Chemical System: Cu-Fe-Hg-Re
- Density: 13.98846947384072
- Atomic Density: 0.06656857311318616
- Unit Cell Volume: 60.08841429121251
- Molar Volume: 9.046522222671934
- Full Formula: Fe1 Cu1 Re1 Hg1
- Reduced Formula: FeCuReHg
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
