Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95268
- 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: 32
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 2.100838792692683
- Atomic Density: 0.03945593927346298
- Unit Cell Volume: 811.0312563645483
- Molar Volume: 15.262951208084237
- Full Formula: S32
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
