Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47621
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 4.061617789038472
- Atomic Density: 0.12643746957944813
- Unit Cell Volume: 189.81714898145273
- Molar Volume: 4.762939957617497
- Full Formula: Li7 Fe3 Si2 O12
- Reduced Formula: Li7Fe3(SiO6)2
- Formula Anonymous: A2B3C7D12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
