Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473180
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Co', 'H']
- Chemical System: Co-H
- Density: 5.708465048597432
- Atomic Density: 0.16920936072323
- Unit Cell Volume: 35.45903119280733
- Molar Volume: 3.5589879509386075
- Full Formula: Co2 H4
- Reduced Formula: CoH2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
