Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473111
- 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: 4
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.26319277822172005
- Atomic Density: 0.1572498321342934
- Unit Cell Volume: 25.43722906224757
- Molar Volume: 3.829664348930442
- Full Formula: H4
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
