Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120598
- 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', 'Mn', 'Fe', 'P', 'O']
- Chemical System: Fe-Li-Mn-O-P
- Density: 3.5680968564113735
- Atomic Density: 0.0954817974760594
- Unit Cell Volume: 293.2496113410577
- Molar Volume: 6.307108704682649
- Full Formula: Li4 Mn1 Fe3 P4 O16
- Reduced Formula: Li4MnFe3(PO4)4
- Formula Anonymous: AB3C4D4E16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
