Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47837
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.236394861764342
- Atomic Density: 0.11531361857795679
- Unit Cell Volume: 242.81607277002448
- Molar Volume: 5.222402032183895
- Full Formula: Li4 Fe4 Si4 O16
- Reduced Formula: LiFeSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 95
- Spacegroup Symbol: P4_322
- Crystal System: tetragonal
- Pointgroup: 422
