Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121266
- 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: 3
- Number of elements: 3
- Element list: ['As', 'S', 'Br']
- Chemical System: As-Br-S
- Density: 4.200146415282747
- Atomic Density: 0.04060215912547202
- Unit Cell Volume: 73.88769623628048
- Molar Volume: 14.832070238900108
- Full Formula: As1 S1 Br1
- Reduced Formula: AsSBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
