Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52873
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 1.321285445224425
- Atomic Density: 0.07004191445200811
- Unit Cell Volume: 342.65197043471045
- Molar Volume: 8.597909990204936
- Full Formula: H16 S8
- Reduced Formula: H2S
- Formula Anonymous: AB2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
