Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37176
- 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: 4
- Number of elements: 2
- Element list: ['Mo', 'Pt']
- Chemical System: Mo-Pt
- Density: 15.66147187461184
- Atomic Density: 0.06481636440313308
- Unit Cell Volume: 61.71281028848709
- Molar Volume: 9.291080756311137
- Full Formula: Mo2 Pt2
- Reduced Formula: MoPt
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
