Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44453
- 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: 24
- Number of elements: 5
- Element list: ['Li', 'Fe', 'Si', 'C', 'O']
- Chemical System: C-Fe-Li-O-Si
- Density: 2.7633008692287517
- Atomic Density: 0.09002467851253498
- Unit Cell Volume: 266.5935651928849
- Molar Volume: 6.6894332304241235
- Full Formula: Li4 Fe2 Si2 C2 O14
- Reduced Formula: Li2FeSiCO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
