Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95318
- 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: 28
- Number of elements: 4
- Element list: ['K', 'As', 'O', 'F']
- Chemical System: As-F-K-O
- Density: 3.469163402660807
- Atomic Density: 0.07098707084655416
- Unit Cell Volume: 394.4380246443028
- Molar Volume: 8.483433233944073
- Full Formula: K4 As4 O4 F16
- Reduced Formula: KAsOF4
- Formula Anonymous: ABCD4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
