Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-23124
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['C', 'Cs', 'O']
- Chemical System: C-Cs-O
- Density: 4.383302115566356
- Atomic Density: 0.039098089135571515
- Unit Cell Volume: 230.19027781109085
- Molar Volume: 15.402647272909931
- Full Formula: Cs4 C1 O4
- Reduced Formula: Cs4CO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
