Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7565
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'S']
- Chemical System: H-S
- Density: 0.00643246887573317
- Atomic Density: 0.00023425333833261192
- Unit Cell Volume: 8537.7652
- Molar Volume: 2570.7811905114777
- Full Formula: H1 S1
- Reduced Formula: HS
- Formula Anonymous: AB
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
