{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2739146e-10 -2.4127121e-10 2.0068021e-10 ] [ -1.1013761e-10 3.9256456e-10 -2.262928e-10 ] [ -1.246061e-10 4.1352524e-10 5.1832948e-10 ] [ 3.9203572e-10 -1.4272878e-10 -1.874657e-10 ] [ 4.6234706e-10 -6.722804e-11 5.4025713e-10 ] [ 5.0185442e-10 5.6696001e-10 1.6586767e-10 ] ] "source-value" [ [ -2.2739146 -2.4127121 2.0068021 ] [ -1.1013761 3.9256456 -2.262928 ] [ -1.246061 4.1352524 5.1832948 ] [ 3.9203572 -1.4272878 -1.874657 ] [ 4.6234706 -0.6722804 5.4025713 ] [ 5.0185442 5.6696001 1.6586767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -2e-07 ] [ -2e-07 2e-07 -0.0 ] [ -3e-07 3e-07 4e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ 0.0 0.0 2e-07 ] [ 3e-07 1e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.202174261226991e-31 "source-value" 2.6227909e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.459859693581809e-08 -1.087309617454036e-08 2.826152560900691e-09 ] [ -5.978130808984401e-09 6.299460628351794e-09 -1.042151308090815e-08 ] [ -1.202485784868238e-08 6.496832285615159e-09 9.320798996952091e-09 ] [ 9.522412256601364e-09 -7.904571154979803e-09 -1.105099898259608e-08 ] [ 1.114000710367631e-08 -7.639415730767264e-09 9.54227972735227e-09 ] [ 1.19391662332072e-08 1.362078998610281e-08 -2.167193819184845e-10 ] ] "source-value" [ [ -9.1117276 -6.7864529 1.7639457 ] [ -3.7312558 3.9318141 -6.5045969 ] [ -7.505326 4.0550038 5.8175852 ] [ 5.9434223 -4.9336453 -6.8974911 ] [ 6.9530456 -4.7681483 5.9558226 ] [ 7.4518415 8.5014285 -0.1352656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.096889547181165e-18 "source-value" 50.53681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.973138000000001e-11 9.928352999999999e-12 1.535424e-10 ] [ 4.571454e-11 2.256303e-10 1.12609e-11 ] [ 1.021874e-10 2.429871e-10 2.604005e-10 ] [ 1.808416e-10 4.621254e-11 9.60442e-11 ] [ 2.7331e-10 1.011411e-10 2.670813e-10 ] [ 2.623171e-10 2.959224e-10 2.230467e-10 ] ] "source-value" [ [ 0.2973138 0.09928353 1.535424 ] [ 0.4571454 2.256303 0.112609 ] [ 1.021874 2.429871 2.604005 ] [ 1.808416 0.4621254 0.960442 ] [ 2.7331 1.011411 2.670813 ] [ 2.623171 2.959224 2.230467 ] ] } "instance-id" 1 }