Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48878
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Ni', 'O', 'F']
- Chemical System: F-Li-Ni-O
- Density: 2.7105639320776724
- Atomic Density: 0.10919975009963061
- Unit Cell Volume: 128.20542159873824
- Molar Volume: 5.514793536162472
- Full Formula: Li7 Ni1 O4 F2
- Reduced Formula: Li7Ni(O2F)2
- Formula Anonymous: AB2C4D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
