Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47811
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.575922353560678
- Atomic Density: 0.07011596828375441
- Unit Cell Volume: 299.5038150940806
- Molar Volume: 8.58882920311222
- Full Formula: Li3 Fe3 Si3 O12
- Reduced Formula: LiFeSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
