Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118476
- 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: 3
- Element list: ['H', 'S', 'O']
- Chemical System: H-O-S
- Density: 2.743810945568733
- Atomic Density: 0.10101586192193292
- Unit Cell Volume: 29.69830621569571
- Molar Volume: 5.9615793454834165
- Full Formula: H1 S1 O1
- Reduced Formula: HSO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
