Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13037
- 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: 16
- Number of elements: 3
- Element list: ['Sb', 'Cl', 'O']
- Chemical System: Cl-O-Sb
- Density: 5.299491630245213
- Atomic Density: 0.05493812469384618
- Unit Cell Volume: 291.2367338558285
- Molar Volume: 10.961678786015357
- Full Formula: Sb6 Cl2 O8
- Reduced Formula: Sb3ClO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
