Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59032
- 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: 22
- Number of elements: 3
- Element list: ['Nb', 'Te', 'I']
- Chemical System: I-Nb-Te
- Density: 5.983201675945553
- Atomic Density: 0.03061432650241362
- Unit Cell Volume: 718.6178013181355
- Molar Volume: 19.6709888735433
- Full Formula: Nb6 Te2 I14
- Reduced Formula: Nb3TeI7
- Formula Anonymous: AB3C7
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
