Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44634
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'V', 'Fe', 'O']
- Chemical System: Fe-Li-O-V
- Density: 3.4790852104066707
- Atomic Density: 0.08957580844518508
- Unit Cell Volume: 178.61965499078943
- Molar Volume: 6.722954405357315
- Full Formula: Li4 V1 Fe3 O8
- Reduced Formula: Li4VFe3O8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
