Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32143
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['P', 'S']
- Chemical System: P-S
- Density: 2.214498045551574
- Atomic Density: 0.04190751144671687
- Unit Cell Volume: 429.51727216935853
- Molar Volume: 14.370074843639488
- Full Formula: P4 S14
- Reduced Formula: P2S7
- Formula Anonymous: A2B7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
