Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214707
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.29229202122519754
- Atomic Density: 0.17463576159804578
- Unit Cell Volume: 22.904816077744073
- Molar Volume: 3.4484006625521477
- Full Formula: H4
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
