Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96912
- 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: ['K', 'Sb', 'F']
- Chemical System: F-K-Sb
- Density: 4.2296205259173245
- Atomic Density: 0.06128713586565261
- Unit Cell Volume: 652.6655134885714
- Molar Volume: 9.826108978564637
- Full Formula: K4 Sb8 F28
- Reduced Formula: KSb2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
