Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1454311
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['C', 'Cs']
- Chemical System: C-Cs
- Density: 1.8436303433880745
- Atomic Density: 0.008893051495063106
- Unit Cell Volume: 1686.710125127141
- Molar Volume: 67.71737196555237
- Full Formula: Cs14 C1
- Reduced Formula: Cs14C
- Formula Anonymous: AB14
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
