Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-308994
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 5.827686514283979
- Atomic Density: 0.22657740051743944
- Unit Cell Volume: 17.65401134828592
- Molar Volume: 2.6578735329503798
- Full Formula: Co1 H3
- Reduced Formula: CoH3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
