Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215954
- 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: 0.4554854611097167
- Atomic Density: 0.2721389727448202
- Unit Cell Volume: 14.698372525094845
- Molar Volume: 2.212891707225945
- Full Formula: H4
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
