Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473000
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 4.911265743974479
- Atomic Density: 0.19094744077132433
- Unit Cell Volume: 41.89634575715877
- Molar Volume: 3.1538211434904864
- Full Formula: Co2 H6
- Reduced Formula: CoH3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
