Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119279
- 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: 4
- Element list: ['Li', 'Fe', 'Te', 'O']
- Chemical System: Fe-Li-O-Te
- Density: 4.830150444102335
- Atomic Density: 0.09318500542313939
- Unit Cell Volume: 300.47752718214826
- Molar Volume: 6.462564156812939
- Full Formula: Li4 Fe6 Te2 O16
- Reduced Formula: Li2Fe3TeO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
