Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116884
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Si', 'O']
- Chemical System: Fe-Li-O-Si
- Density: 3.076457109985726
- Atomic Density: 0.08374040034705135
- Unit Cell Volume: 334.3666842283723
- Molar Volume: 7.191440135277607
- Full Formula: Li4 Fe4 Si4 O16
- Reduced Formula: LiFeSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
