Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20653
- 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: 3
- Number of elements: 2
- Element list: ['Te', 'Ir']
- Chemical System: Ir-Te
- Density: 9.794724182724776
- Atomic Density: 0.03955049165820381
- Unit Cell Volume: 75.85240724504928
- Molar Volume: 15.226462447151018
- Full Formula: Te2 Ir1
- Reduced Formula: Te2Ir
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
