Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44400
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 2.717079533318229
- Atomic Density: 0.10993700899818636
- Unit Cell Volume: 118.24953324148069
- Molar Volume: 5.477810261419198
- Full Formula: Li6 Fe1 O6
- Reduced Formula: Li6FeO6
- Formula Anonymous: AB6C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
