Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89176
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ta', 'Te', 'I']
- Chemical System: I-Ta-Te
- Density: 6.821398403038297
- Atomic Density: 0.030122312299377087
- Unit Cell Volume: 398.37579136473374
- Molar Volume: 19.992292424790158
- Full Formula: Ta2 Te8 I2
- Reduced Formula: TaTe4I
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
