Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29335
- 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: 40
- Number of elements: 3
- Element list: ['Sb', 'O', 'F']
- Chemical System: F-O-Sb
- Density: 4.935375838163444
- Atomic Density: 0.060376376265202696
- Unit Cell Volume: 662.5107777966064
- Molar Volume: 9.974332897270614
- Full Formula: Sb12 O8 F20
- Reduced Formula: Sb3O2F5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
