Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52330
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Sb', 'O', 'F']
- Chemical System: F-O-Sb
- Density: 6.0541714747607145
- Atomic Density: 0.08081213942224877
- Unit Cell Volume: 136.11816341755627
- Molar Volume: 7.452024909938241
- Full Formula: Sb3 O7 F1
- Reduced Formula: Sb3O7F
- Formula Anonymous: AB3C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
