Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69008
- 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', 'P', 'Ir']
- Chemical System: Ba-Ir-P
- Density: 7.5932954975104385
- Atomic Density: 0.046721720937268285
- Unit Cell Volume: 85.61328477969954
- Molar Volume: 12.889381296732905
- Full Formula: Ba1 P2 Ir1
- Reduced Formula: BaP2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
