Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93279
- 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: 5
- Number of elements: 3
- Element list: ['K', 'V', 'F']
- Chemical System: F-K-V
- Density: 3.4330297460750536
- Atomic Density: 0.07030362506017611
- Unit Cell Volume: 71.12008798579404
- Molar Volume: 8.565903614280733
- Full Formula: K1 V1 F3
- Reduced Formula: KVF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
