Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7562
- 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: 1
- Element list: ['S']
- Chemical System: S
- Density: 0.012145218112835377
- Atomic Density: 0.00022809983802174304
- Unit Cell Volume: 8768.0904
- Molar Volume: 2640.1337292602348
- Full Formula: S2
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
