Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119218
- 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: 20
- Number of elements: 3
- Element list: ['As', 'Se', 'S']
- Chemical System: As-S-Se
- Density: 4.010022416731133
- Atomic Density: 0.04121915756332095
- Unit Cell Volume: 485.2112751037175
- Molar Volume: 14.610052985068354
- Full Formula: As8 Se4 S8
- Reduced Formula: As2SeS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
