Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47654
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.9181113973689947
- Atomic Density: 0.09771625641600606
- Unit Cell Volume: 286.5439285843697
- Molar Volume: 6.162885256637364
- Full Formula: Li8 Fe2 Si4 O14
- Reduced Formula: Li4FeSi2O7
- Formula Anonymous: AB2C4D7
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
