Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16406
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'P', 'Ir']
- Chemical System: Ba-Ir-P
- Density: 9.523782064781914
- Atomic Density: 0.04912859228821223
- Unit Cell Volume: 101.7737282327889
- Molar Volume: 12.257914341756816
- Full Formula: Ba1 P2 Ir2
- Reduced Formula: Ba(PIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
