Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48307
- 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: 19
- Number of elements: 4
- Element list: ['Li', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-O-P
- Density: 2.7994964040923667
- Atomic Density: 0.08306740998710174
- Unit Cell Volume: 228.72989543011172
- Molar Volume: 7.2497032963169135
- Full Formula: Li2 Fe1 P4 O12
- Reduced Formula: Li2Fe(PO3)4
- Formula Anonymous: AB2C4D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
