Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123614
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['P', 'S']
- Chemical System: P-S
- Density: 2.5277349440277574
- Atomic Density: 0.04871694688860953
- Unit Cell Volume: 82.10695159419436
- Molar Volume: 12.36149049686862
- Full Formula: P3 S1
- Reduced Formula: P3S
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
