Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42466
- 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: 5
- Element list: ['Li', 'Fe', 'Co', 'Sn', 'O']
- Chemical System: Co-Fe-Li-O-Sn
- Density: 5.281955291479516
- Atomic Density: 0.10290395672791872
- Unit Cell Volume: 272.0983807652108
- Molar Volume: 5.8521955340577705
- Full Formula: Li4 Fe3 Co3 Sn2 O16
- Reduced Formula: Li4Fe3Co3(SnO8)2
- Formula Anonymous: A2B3C3D4E16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
