Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119487
- 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: 21
- Number of elements: 3
- Element list: ['Sb', 'Cl', 'O']
- Chemical System: Cl-O-Sb
- Density: 5.0104004309874695
- Atomic Density: 0.05189604919343994
- Unit Cell Volume: 404.655081193629
- Molar Volume: 11.604237419986964
- Full Formula: Sb8 Cl2 O11
- Reduced Formula: Sb8Cl2O11
- Formula Anonymous: A2B8C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
