Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48236
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.9952615511610685
- Atomic Density: 0.08941945064127596
- Unit Cell Volume: 246.0314824372765
- Molar Volume: 6.734710084676124
- Full Formula: Li4 Fe2 Si4 O12
- Reduced Formula: Li2Fe(SiO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
