Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68177
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Mo', 'Pt']
- Chemical System: Be-Mo-Pt
- Density: 14.459691771376479
- Atomic Density: 0.07034922218019
- Unit Cell Volume: 56.8591929809052
- Molar Volume: 8.560351590775378
- Full Formula: Be1 Mo1 Pt2
- Reduced Formula: BeMoPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
