Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5498
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.5021476640490165
- Atomic Density: 0.30001824674617533
- Unit Cell Volume: 6.666261208079326
- Molar Volume: 2.0072581668990677
- Full Formula: H2
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
