Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26248
- 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: 32
- Number of elements: 2
- Element list: ['As', 'S']
- Chemical System: As-S
- Density: 3.520314650630779
- Atomic Density: 0.03963081423825972
- Unit Cell Volume: 807.4524991491872
- Molar Volume: 15.195601896531832
- Full Formula: As16 S16
- Reduced Formula: AsS
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
