Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473843
- 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: 3
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 5.198676317654542
- Atomic Density: 0.15409828891453992
- Unit Cell Volume: 19.46809416984341
- Molar Volume: 3.9079867806577453
- Full Formula: Co1 H2
- Reduced Formula: CoH2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
