Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-348530
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Cl']
- Chemical System: C-Cl
- Density: 2.832685445591416
- Atomic Density: 0.09545390850988524
- Unit Cell Volume: 41.90504152677791
- Molar Volume: 6.308951465697547
- Full Formula: C3 Cl1
- Reduced Formula: C3Cl
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
