Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472473
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 5.838166199558108
- Atomic Density: 0.22698484519412776
- Unit Cell Volume: 52.86696558854867
- Molar Volume: 2.6531025694026362
- Full Formula: Co3 H9
- Reduced Formula: CoH3
- Formula Anonymous: AB3
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
