Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45133
- 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: 24
- Number of elements: 5
- Element list: ['Li', 'Fe', 'As', 'C', 'O']
- Chemical System: As-C-Fe-Li-O
- Density: 3.1574857903896376
- Atomic Density: 0.08493339103109096
- Unit Cell Volume: 282.57437632761525
- Molar Volume: 7.090427789225463
- Full Formula: Li4 Fe2 As2 C2 O14
- Reduced Formula: Li2FeAsCO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
