Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118503
- 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: 1.9756977810352843
- Atomic Density: 0.048961194551217536
- Unit Cell Volume: 81.69735311126168
- Molar Volume: 12.299824003886044
- Full Formula: H1 S3
- Reduced Formula: HS3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
