Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45831
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Li', 'V', 'F']
- Chemical System: F-Li-V
- Density: 3.23922553232562
- Atomic Density: 0.09298835337491532
- Unit Cell Volume: 301.11297795658487
- Molar Volume: 6.476231206847612
- Full Formula: Li6 V4 F18
- Reduced Formula: Li3V2F9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 158
- Spacegroup Symbol: P3c1
- Crystal System: trigonal
- Pointgroup: 3m1
