Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48246
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 4.232894250280745
- Atomic Density: 0.12766730716540017
- Unit Cell Volume: 109.66002425242833
- Molar Volume: 4.71705786995098
- Full Formula: Li4 Fe2 Si1 O7
- Reduced Formula: Li4Fe2SiO7
- Formula Anonymous: AB2C4D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
