Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120238
- 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: 2
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 2.430435795204594
- Atomic Density: 0.0885099811019077
- Unit Cell Volume: 22.596321624984427
- Molar Volume: 6.803911474194407
- Full Formula: H1 S1
- Reduced Formula: HS
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
