Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105587
- 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: 10
- Number of elements: 4
- Element list: ['Li', 'Ni', 'O', 'F']
- Chemical System: F-Li-Ni-O
- Density: 4.6454586542153695
- Atomic Density: 0.09515103909729132
- Unit Cell Volume: 105.09606720926153
- Molar Volume: 6.329033100565933
- Full Formula: Li1 Ni3 O1 F5
- Reduced Formula: LiNi3OF5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
