Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16716
- 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', 'B', 'Ir']
- Chemical System: B-Ba-Ir
- Density: 10.044165917474869
- Atomic Density: 0.0556581462731916
- Unit Cell Volume: 89.83410937651563
- Molar Volume: 10.819873034292259
- Full Formula: Ba1 B2 Ir2
- Reduced Formula: Ba(BIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
