Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47788
- 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: 17
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 4.623510591228912
- Atomic Density: 0.1044664075164275
- Unit Cell Volume: 162.7317374470518
- Molar Volume: 5.764667229561819
- Full Formula: Li2 Fe5 O10
- Reduced Formula: Li2(FeO2)5
- Formula Anonymous: A2B5C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
