Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112441
- 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: 26
- Number of elements: 5
- Element list: ['Li', 'Fe', 'P', 'C', 'O']
- Chemical System: C-Fe-Li-O-P
- Density: 2.890150876512105
- Atomic Density: 0.09767551816387228
- Unit Cell Volume: 266.18747961366586
- Molar Volume: 6.165455656858177
- Full Formula: Li6 Fe2 P2 C2 O14
- Reduced Formula: Li3FePCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
