Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44363
- 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: 15
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 2.771141097347426
- Atomic Density: 0.12071357991931898
- Unit Cell Volume: 124.26108156203726
- Molar Volume: 4.988784827709528
- Full Formula: Li8 Fe1 O6
- Reduced Formula: Li8FeO6
- Formula Anonymous: AB6C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
