Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101749
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['As', 'S']
- Chemical System: As-S
- Density: 4.853567001296492
- Atomic Density: 0.048203759390724736
- Unit Cell Volume: 124.47161955493677
- Molar Volume: 12.493093559749962
- Full Formula: As4 S2
- Reduced Formula: As2S
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
