Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1222752
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Ru']
- Chemical System: H-Ru
- Density: 9.770978903141422
- Atomic Density: 0.11528878881772626
- Unit Cell Volume: 17.34774057833184
- Molar Volume: 5.223526781533908
- Full Formula: H1 Ru1
- Reduced Formula: HRu
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
