Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000178
- 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: ['Cr', 'Cu', 'Hg', 'Ir']
- Chemical System: Cr-Cu-Hg-Ir
- Density: 13.342804572564656
- Atomic Density: 0.06322603682935528
- Unit Cell Volume: 63.265075601620445
- Molar Volume: 9.524779761625002
- Full Formula: Cr1 Cu1 Hg1 Ir1
- Reduced Formula: CrCuHgIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
