Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24554
- 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: 30
- Number of elements: 3
- Element list: ['K', 'Th', 'F']
- Chemical System: F-K-Th
- Density: 3.734114090446912
- Atomic Density: 0.05635786967936801
- Unit Cell Volume: 532.3125265499996
- Molar Volume: 10.68553654398445
- Full Formula: K10 Th2 F18
- Reduced Formula: K5ThF9
- Formula Anonymous: AB5C9
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
