Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51693
- 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: 18
- Number of elements: 6
- Element list: ['K', 'Cu', 'P', 'H', 'O', 'F']
- Chemical System: Cu-F-H-K-O-P
- Density: 3.292919765476636
- Atomic Density: 0.08987646817986046
- Unit Cell Volume: 200.27489246660724
- Molar Volume: 6.700464406265402
- Full Formula: K1 Cu2 P2 H3 O8 F2
- Reduced Formula: KCu2P2H3(O4F)2
- Formula Anonymous: AB2C2D2E3F8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
