Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320184
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'Ru']
- Chemical System: H-Ru
- Density: 7.065290153383465
- Atomic Density: 0.1634993194739936
- Unit Cell Volume: 48.929867266343514
- Molar Volume: 3.6832818505754634
- Full Formula: H6 Ru2
- Reduced Formula: H3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
