Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-328187
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 2.224477739272968
- Atomic Density: 0.20579903996143692
- Unit Cell Volume: 9.718218318096937
- Molar Volume: 2.9262239323995103
- Full Formula: H1 C1
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
