Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48296
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'V', 'Fe', 'O']
- Chemical System: Fe-Li-O-V
- Density: 4.511709490599056
- Atomic Density: 0.10862387271982123
- Unit Cell Volume: 165.70942969809468
- Molar Volume: 5.544030616118059
- Full Formula: Li3 V2 Fe3 O10
- Reduced Formula: Li3V2Fe3O10
- Formula Anonymous: A2B3C3D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
