Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80448
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Zn', 'Pt']
- Chemical System: Pt-Y-Zn
- Density: 7.226458347997375
- Atomic Density: 0.03971552153828732
- Unit Cell Volume: 100.71629038394582
- Molar Volume: 15.163191937928904
- Full Formula: Y2 Zn1 Pt1
- Reduced Formula: Y2ZnPt
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
