Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000400
- 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', 'Mn']
- Chemical System: Cu-Fe-Hg-Mn
- Density: 10.455842413582294
- Atomic Density: 0.06717882768610019
- Unit Cell Volume: 59.54256925545651
- Molar Volume: 8.964343331710188
- Full Formula: Mn1 Fe1 Cu1 Hg1
- Reduced Formula: MnFeCuHg
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
