Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116906
- 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: 5
- Element list: ['Li', 'V', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P-V
- Density: 3.6203890368795175
- Atomic Density: 0.0982691126158959
- Unit Cell Volume: 284.9318494351678
- Molar Volume: 6.128213229663238
- Full Formula: Li4 V2 Fe2 P4 O16
- Reduced Formula: Li2VFe(PO4)2
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
