Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120235
- 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: 4
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 1.687399956271362
- Atomic Density: 0.06145060014982446
- Unit Cell Volume: 65.09293628129727
- Molar Volume: 9.799970619192077
- Full Formula: H2 S2
- Reduced Formula: HS
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
