Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11729
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 3.242040605631269
- Atomic Density: 0.0965280900685148
- Unit Cell Volume: 165.7548594263425
- Molar Volume: 6.238744344496546
- Full Formula: Li4 Fe2 Si2 O8
- Reduced Formula: Li2FeSiO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
