Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44734
- 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: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 3.1627868730049826
- Atomic Density: 0.10001640762799083
- Unit Cell Volume: 279.95406617827626
- Molar Volume: 6.021152831642625
- Full Formula: Li6 Fe2 P4 O16
- Reduced Formula: Li3Fe(PO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
