Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1145754
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hg', 'Os', 'Re']
- Chemical System: Hg-Os-Re
- Density: 19.99004048481015
- Atomic Density: 0.06276011174311977
- Unit Cell Volume: 63.734749491399846
- Molar Volume: 9.595490818513708
- Full Formula: Re1 Hg1 Os2
- Reduced Formula: ReHgOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
