“…As shown in the table, the Mn atoms occupy the 3g sites and some 3f sites, the Fe atoms occupy the rest of the 3f sites, while P and the Ge atoms randomly occupy the 2c and 1b sites. 10 Although the ⌬T ad of the compound was theoretically determined by its heat capacity, the absence of the magnetic field induced first-order phase transition is mainly responsible for the low ⌬T ad of the compound. Figure 2 shows the temperature dependence of the magnetization of bulk Mn 1.1 Fe 0.9 P 0.8 Ge 0.2 alloy measured in a magnetic field of 0.05 T. It should be noted that the virgin effect, which had been found in first time cooling of as-prepared MnFePGe alloy by some previous investigations, 1,3 does exist in our sample.…”