Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-426516
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 6.977740078480847
- Atomic Density: 0.17379791528952865
- Unit Cell Volume: 57.53808947213823
- Molar Volume: 3.4650247386269055
- Full Formula: Co4 H6
- Reduced Formula: Co2H3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
