Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65383
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Ir', 'Pd']
- Chemical System: Ba-Ir-Pd
- Density: 12.387087887413903
- Atomic Density: 0.04750018665975355
- Unit Cell Volume: 84.21019539675117
- Molar Volume: 12.678141252658492
- Full Formula: Ba1 Ir2 Pd1
- Reduced Formula: BaIr2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
