Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91799
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Nb', 'F']
- Chemical System: F-Li-Nb
- Density: 3.3936179600323935
- Atomic Density: 0.07645737142637657
- Unit Cell Volume: 104.633468961243
- Molar Volume: 7.876468478646204
- Full Formula: Li1 Nb1 F6
- Reduced Formula: LiNbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
