Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44729
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 3.8842868643090656
- Atomic Density: 0.12661249770459018
- Unit Cell Volume: 157.9622893678601
- Molar Volume: 4.756355706725525
- Full Formula: Li6 Fe2 Si2 O10
- Reduced Formula: Li3FeSiO5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
