Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344230
- 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', 'I']
- Chemical System: C-I
- Density: 5.667959354136616
- Atomic Density: 0.08379518254094856
- Unit Cell Volume: 47.735441092276425
- Molar Volume: 7.1867386374594195
- Full Formula: C3 I1
- Reduced Formula: C3I
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
