Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300994
- 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: 4
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 1.6864171791338314
- Atomic Density: 0.27020062193766636
- Unit Cell Volume: 14.803814925795306
- Molar Volume: 2.228766431703207
- Full Formula: H3 C1
- Reduced Formula: H3C
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
