Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56446
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'As']
- Chemical System: As-Ba-Zn
- Density: 5.903858387658954
- Atomic Density: 0.042529748746346824
- Unit Cell Volume: 117.56476695455402
- Molar Volume: 14.159831500338415
- Full Formula: Ba1 Zn2 As2
- Reduced Formula: Ba(ZnAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
