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. 2013 Mar 4;3:1366. doi: 10.1038/srep01366

Figure 2. Evidences of the structural stabilities in KBeCO3F and RbAlCO3F2 from the first-principles studies.

Figure 2

(a) The phonon spectra. (b) The total energy as a function of volume per atom. The energy minimum is set as the zero point.