Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79491
- 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: 4
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 1.5753317846546708
- Atomic Density: 0.10814692262858536
- Unit Cell Volume: 36.9867204981635
- Molar Volume: 5.568480927267948
- Full Formula: H3 S1
- Reduced Formula: H3S
- Formula Anonymous: AB3
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
