Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45911
- 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: 20
- Number of elements: 5
- Element list: ['Li', 'Fe', 'Te', 'W', 'O']
- Chemical System: Fe-Li-O-Te-W
- Density: 5.621163430195798
- Atomic Density: 0.105310724759948
- Unit Cell Volume: 189.91418058881732
- Molar Volume: 5.718449639129587
- Full Formula: Li4 Fe2 Te1 W1 O12
- Reduced Formula: Li4Fe2TeWO12
- Formula Anonymous: ABC2D4E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
