Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228952
- 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: ['Co', 'H']
- Chemical System: Co-H
- Density: 7.868082723340827
- Atomic Density: 0.15809744572790305
- Unit Cell Volume: 12.650425759832594
- Molar Volume: 3.8091322299820916
- Full Formula: Co1 H1
- Reduced Formula: CoH
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
