Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-65012
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 58
- Number of elements: 4
- Element list: ['Cs', 'O', 'S', 'V']
- Chemical System: Cs-O-S-V
- Density: 3.6900479145251865
- Atomic Density: 0.06046780111113787
- Unit Cell Volume: 959.1881784058571
- Molar Volume: 9.959252113255282
- Full Formula: Cs8 V4 S8 O38
- Reduced Formula: Cs4V2S4O19
- Formula Anonymous: A2B4C4D19
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
