Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65367
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Ir']
- Chemical System: Ba-Cu-Ir
- Density: 9.767626758153492
- Atomic Density: 0.05152640023920187
- Unit Cell Volume: 77.63010770072688
- Molar Volume: 11.687485894693431
- Full Formula: Ba1 Cu2 Ir1
- Reduced Formula: BaCu2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
