Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14163
- 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: 20
- Number of elements: 2
- Element list: ['As', 'S']
- Chemical System: As-S
- Density: 2.893131725624575
- Atomic Density: 0.03540679149610478
- Unit Cell Volume: 564.8633822751284
- Molar Volume: 17.00843399115256
- Full Formula: As8 S12
- Reduced Formula: As2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
