Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88588
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 38
- Number of elements: 5
- Element list: ['K', 'Sb', 'N', 'O', 'F']
- Chemical System: F-K-N-O-Sb
- Density: 2.8322905561725737
- Atomic Density: 0.06722593919025222
- Unit Cell Volume: 565.2580009698104
- Molar Volume: 8.958061177780039
- Full Formula: K6 Sb2 N6 O18 F6
- Reduced Formula: K3SbN3(O3F)3
- Formula Anonymous: AB3C3D3E9
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
