./Job.xml output for 780: TiO2_Rut
Status: finished<?xml version='1.0'?> <!DOCTYPE MDRESULTS PUBLIC "-//MD//DTD MDRESULTS 1.0" "http://materialsdesign.com/DTD/mdresults_1_0.dtd"> <MDRESULTS> <System id="initial"> <Date> 4 Mar 2025 17:07:30 GMT</Date> <Characterization> <PropertyValue property="symmetry" type="text" units="">P1</PropertyValue> <PropertyValue property="setting" type="text" units="">P1</PropertyValue> <PropertyValue property="empirical formula" type="text" units="">TiO2</PropertyValue> <PropertyValue property="primitive cell formula" type="text" units="">Ti24O48</PropertyValue> <PropertyValue property="primitive Z" type="text" units="">24</PropertyValue> </Characterization> </System> <Calculation id="initial"> <Date> 4 Mar 2025 17:07:30 GMT</Date> <System>initial</System> <Results> <PropertyValue property="VASP energy" type="float" units="eV">-644.091878</PropertyValue> <PropertyValue property="Fermi energy" type="float" units="eV">4.854100</PropertyValue> <PropertyValue dimensions="3 72" property="atomic derivatives" type="float" units="kJ/mol/m">0.000 0.000 0.000 0.000 0.000 45864648.546 169169433.133 169169433.133 108684.001 150815650.865 -150815650.865 0.000 -150815650.865 150815650.865 0.000 -169169433.133 -169169433.133 108684.001 0.000 0.000 0.000 0.000 0.000 45864648.546 169169433.133 169169433.133 108684.001 150815650.865 -150815650.865 0.000 -150815650.865 150815650.865 0.000 -169169433.133 -169169433.133 108684.001 0.000 0.000 0.000 0.000 0.000 45864648.546 169169433.133 169169433.133 108684.001 150815650.865 -150815650.865 0.000 -150815650.865 150815650.865 0.000 -169169433.133 -169169433.133 108684.001 0.000 0.000 0.000 0.000 0.000 45864648.546 169169433.133 169169433.133 108684.001 150815650.865 -150815650.865 0.000 -150815650.865 150815650.865 0.000 -169169433.133 -169169433.133 108684.001 0.000 0.000 -45864648.546 0.000 0.000 0.000 150815650.865 150815650.865 0.000 169169433.133 -169169433.133 -108684.001 -169169433.133 169169433.133 -108684.001 -150815650.865 -150815650.865 0.000 0.000 0.000 -45864648.546 0.000 0.000 0.000 150815650.865 150815650.865 0.000 169169433.133 -169169433.133 -108684.001 -169169433.133 169169433.133 -108684.001 -150815650.865 -150815650.865 0.000 0.000 0.000 -45864648.546 0.000 0.000 0.000 150815650.865 150815650.865 0.000 169169433.133 -169169433.133 -108684.001 -169169433.133 169169433.133 -108684.001 -150815650.865 -150815650.865 0.000 0.000 0.000 -45864648.546 0.000 0.000 0.000 150815650.865 150815650.865 0.000 169169433.133 -169169433.133 -108684.001 -169169433.133 169169433.133 -108684.001 -150815650.865 -150815650.865 0.000 0.000 0.000 45864648.546 0.000 0.000 -45864648.546 169169433.133 169169433.133 -108684.001 169169433.133 -169169433.133 108684.001 -169169433.133 169169433.133 108684.001 -169169433.133 -169169433.133 -108684.001 0.000 0.000 45864648.546 0.000 0.000 -45864648.546 169169433.133 169169433.133 -108684.001 169169433.133 -169169433.133 108684.001 -169169433.133 169169433.133 108684.001 -169169433.133 -169169433.133 -108684.001 0.000 0.000 45864648.546 0.000 0.000 -45864648.546 169169433.133 169169433.133 -108684.001 169169433.133 -169169433.133 108684.001 -169169433.133 169169433.133 108684.001 -169169433.133 -169169433.133 -108684.001 0.000 0.000 45864648.546 0.000 0.000 -45864648.546 169169433.133 169169433.133 -108684.001 169169433.133 -169169433.133 108684.001 -169169433.133 169169433.133 108684.001 -169169433.133 -169169433.133 -108684.001</PropertyValue> <PropertyValue property="cell volume" type="float" units="Ang^3">768.750</PropertyValue> <PropertyValue property="pressure" type="float" units="GPa">-0.000</PropertyValue> <PropertyValue dimensions="6" property="stress" type="float" units="GPa">-0.00944 -0.00944 0.02012 -0.00000 -0.00000 -0.00000</PropertyValue> <PropertyValue property="magnetic moment" type="float" units="ub">0.0000</PropertyValue> </Results> </Calculation> </MDRESULTS>