Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336240
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'Ru']
- Chemical System: H-Ru
- Density: 9.689753168618687
- Atomic Density: 0.11433039799048317
- Unit Cell Volume: 17.493160481838604
- Molar Volume: 5.2673137379450745
- Full Formula: H1 Ru1
- Reduced Formula: HRu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
