Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47337
- 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: 11
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 2.687422023656354
- Atomic Density: 0.07130846778253021
- Unit Cell Volume: 154.25937959495576
- Molar Volume: 8.44519724973723
- Full Formula: Li2 Fe2 Si1 O6
- Reduced Formula: Li2Fe2SiO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
