Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-73456
- 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: 72
- Number of elements: 5
- Element list: ['Cl', 'N', 'O', 'P', 'S']
- Chemical System: Cl-N-O-P-S
- Density: 2.1349925421966103
- Atomic Density: 0.04685335613030529
- Unit Cell Volume: 1536.709553948678
- Molar Volume: 12.853168390438546
- Full Formula: P12 S6 N18 Cl30 O6
- Reduced Formula: P2SN3Cl5O
- Formula Anonymous: ABC2D3E5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
