Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48612
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 3.2395922565344835
- Atomic Density: 0.09645519324491453
- Unit Cell Volume: 165.88013005555385
- Molar Volume: 6.243459328010325
- Full Formula: Li4 Fe2 Si2 O8
- Reduced Formula: Li2FeSiO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
