Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47051
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Li', 'Nb', 'V', 'O']
- Chemical System: Li-Nb-O-V
- Density: 4.817905119690178
- Atomic Density: 0.09132794244932702
- Unit Cell Volume: 218.99102797697353
- Molar Volume: 6.593973978272163
- Full Formula: Li3 Nb4 V1 O12
- Reduced Formula: Li3Nb4VO12
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
