Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5356
- 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: 36
- Number of elements: 2
- Element list: ['S', 'O']
- Chemical System: O-S
- Density: 2.143436958511249
- Atomic Density: 0.04262915290038655
- Unit Cell Volume: 844.4925022114048
- Molar Volume: 14.126813108560253
- Full Formula: S32 O4
- Reduced Formula: S8O
- Formula Anonymous: AB8
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
