Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20791
- 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: 44
- Number of elements: 2
- Element list: ['P', 'S']
- Chemical System: P-S
- Density: 2.201907504159929
- Atomic Density: 0.041872296881805514
- Unit Cell Volume: 1050.8141008887196
- Molar Volume: 14.382160063965253
- Full Formula: P16 S28
- Reduced Formula: P4S7
- Formula Anonymous: A4B7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
