Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91464
- 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: 48
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.0615522512850317
- Atomic Density: 0.038718097132773105
- Unit Cell Volume: 1239.730347165491
- Molar Volume: 15.553813864738027
- Full Formula: S48
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
