Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115306
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sb', 'S', 'O']
- Chemical System: O-S-Sb
- Density: 5.3009174180609895
- Atomic Density: 0.05189296520124093
- Unit Cell Volume: 96.35217376016188
- Molar Volume: 11.604927058313466
- Full Formula: Sb2 S1 O2
- Reduced Formula: Sb2SO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
