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This page is a summary of: High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds, Results in Physics, June 2019, Elsevier,
DOI: 10.1016/j.rinp.2019.102180.
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