Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48293
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.368567008843596
- Atomic Density: 0.06447180717247214
- Unit Cell Volume: 217.14917905973715
- Molar Volume: 9.34073515868701
- Full Formula: Li2 Fe2 Si2 O8
- Reduced Formula: LiFeSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
