Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106393
- 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: 10
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.553215426152283
- Atomic Density: 0.07153095830168767
- Unit Cell Volume: 139.79960897244214
- Molar Volume: 8.418929234250056
- Full Formula: Li1 Fe1 Si2 O6
- Reduced Formula: LiFe(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
