Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120232
- 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: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 1.9556903116647182
- Atomic Density: 0.05424231566372793
- Unit Cell Volume: 55.30737328026932
- Molar Volume: 11.102292898654825
- Full Formula: H1 S2
- Reduced Formula: HS2
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
