Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97684
- 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: 64
- Number of elements: 5
- Element list: ['K', 'Cr', 'P', 'O', 'F']
- Chemical System: Cr-F-K-O-P
- Density: 3.189729760957002
- Atomic Density: 0.07493850169188875
- Unit Cell Volume: 854.0336216373444
- Molar Volume: 8.036110442613545
- Full Formula: K8 Cr8 P8 O32 F8
- Reduced Formula: KCrPO4F
- Formula Anonymous: ABCDE4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
