Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29548
- 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: 11
- Number of elements: 3
- Element list: ['Nb', 'Te', 'I']
- Chemical System: I-Nb-Te
- Density: 5.99297371952442
- Atomic Density: 0.030664327245982396
- Unit Cell Volume: 358.7230175232756
- Molar Volume: 19.63891368524648
- Full Formula: Nb3 Te1 I7
- Reduced Formula: Nb3TeI7
- Formula Anonymous: AB3C7
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
