Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106791
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 7.986635297069835
- Atomic Density: 0.1604795837595005
- Unit Cell Volume: 12.462644488144111
- Molar Volume: 3.7525899674720997
- Full Formula: Co1 H1
- Reduced Formula: CoH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
