Statistics for Ab-Initio Calculations of High Pressure Phase Transition, Structural and Electronic Properties of Bexznl _Xs (X = 9.00, 0,41, 0.66 and 1.00) Ternary Alloys

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Ab-Initio Calculations of High Pressure Phase Transition, Structural and Electronic Properties of Bexznl _Xs (X = 9.00, 0,41, 0.66 and 1.00) Ternary Alloys 4

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