Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48610
- 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: 17
- Number of elements: 5
- Element list: ['Li', 'Nb', 'Te', 'W', 'O']
- Chemical System: Li-Nb-O-Te-W
- Density: 5.9558996439287775
- Atomic Density: 0.08342592110647397
- Unit Cell Volume: 203.77359667750525
- Molar Volume: 7.218548719784735
- Full Formula: Li1 Nb1 Te2 W1 O12
- Reduced Formula: LiNbTe2WO12
- Formula Anonymous: ABCD2E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
