Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45872
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 2.857027970612247
- Atomic Density: 0.08529267552607418
- Unit Cell Volume: 257.9353955577879
- Molar Volume: 7.060560268342171
- Full Formula: Li4 Fe2 Si4 O12
- Reduced Formula: Li2Fe(SiO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
