Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215598
- 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: 2
- Number of elements: 1
- Element list: ['H']
- Chemical System: H
- Density: 0.37135765167986934
- Atomic Density: 0.22187511672243035
- Unit Cell Volume: 9.014079764978941
- Molar Volume: 2.7142028583285454
- Full Formula: H2
- Reduced Formula: H
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
