Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65454
- 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', 'Zn', 'Pt']
- Chemical System: Ba-Pt-Zn
- Density: 11.851108443031844
- Atomic Density: 0.0481488019852292
- Unit Cell Volume: 83.07579493311373
- Molar Volume: 12.507353270902641
- Full Formula: Ba1 Zn1 Pt2
- Reduced Formula: BaZnPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
