Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48622
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 3.0095210912535277
- Atomic Density: 0.08191841850044014
- Unit Cell Volume: 170.90173682887664
- Molar Volume: 7.351387966514079
- Full Formula: Li2 Fe2 Si2 O8
- Reduced Formula: LiFeSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
