CoNiGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CoNiGa2 ribbons oriented in the (1, 0, 0) direction. Co is bonded in a linear geometry t
Pd2AgBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Ag and four equival
Simulation data sources include data recorded in the published literature and the results of our studies. The data content is based on the various elements of the alloy and the content of each element
In this work, all high-throughput calculations are based on the Extreme Materials Expert Platform (ProME), with VASP as the ground state computing engine. In addition, the interaction between atomic n
