Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34370
- 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: 20
- Number of elements: 5
- Element list: ['K', 'Sb', 'N', 'O', 'F']
- Chemical System: F-K-N-O-Sb
- Density: 3.4287044926071637
- Atomic Density: 0.06684263240418928
- Unit Cell Volume: 299.2102387449739
- Molar Volume: 9.009430872777191
- Full Formula: K3 Sb2 N2 O6 F7
- Reduced Formula: K3Sb2N2O6F7
- Formula Anonymous: A2B2C3D6E7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
