Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-57242
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.3887754391264122
- Atomic Density: 0.23228172502918382
- Unit Cell Volume: 8.610233972339927
- Molar Volume: 2.592602047898249
- Full Formula: H2
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
