Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77567
- 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: 4
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 1.6417770612109097
- Atomic Density: 0.11270840755053003
- Unit Cell Volume: 35.489810271755445
- Molar Volume: 5.343115825055129
- Full Formula: H3 S1
- Reduced Formula: H3S
- Formula Anonymous: AB3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
