Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69000
- 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', 'Y', 'Pt']
- Chemical System: Ba-Pt-Y
- Density: 9.124795889920017
- Atomic Density: 0.035659136598762076
- Unit Cell Volume: 112.17321510075098
- Molar Volume: 16.888072270962
- Full Formula: Ba1 Y1 Pt2
- Reduced Formula: BaYPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
