Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349385
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 5.907577928426157
- Atomic Density: 0.2296835368711415
- Unit Cell Volume: 17.415266477040124
- Molar Volume: 2.621929652441123
- Full Formula: Co1 H3
- Reduced Formula: CoH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
