Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44612
- 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', 'Si', 'C', 'O']
- Chemical System: C-Fe-Li-O-Si
- Density: 2.866385796021004
- Atomic Density: 0.09809543785928033
- Unit Cell Volume: 265.0480039377312
- Molar Volume: 6.13906303026943
- Full Formula: Li6 Fe2 Si2 C2 O14
- Reduced Formula: Li3FeSiCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
