Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116858
- 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: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.8422424582600296
- Atomic Density: 0.08090272501801386
- Unit Cell Volume: 321.37360013782995
- Molar Volume: 7.443680986838336
- Full Formula: Li2 Fe2 Si6 O16
- Reduced Formula: LiFeSi3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
