{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2973138 0.0992835 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 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.973138000000001e-11 9.92835e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 50.53681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.096889547181165e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.273915 -2.4127143 2.006801 ] [ -1.1013771 3.9256467 -2.2629281 ] [ -1.2460626 4.1352542 5.183297 ] [ 3.9203581 -1.427289 -1.8746584 ] [ 4.6234707 -0.6722802 5.4025728 ] [ 5.0185462 5.6696006 1.6586756 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.273915e-10 -2.4127143e-10 2.006801e-10 ] [ -1.1013771e-10 3.9256467e-10 -2.2629281e-10 ] [ -1.2460626e-10 4.1352542e-10 5.183297e-10 ] [ 3.9203581e-10 -1.427289e-10 -1.8746584e-10 ] [ 4.6234707e-10 -6.722802e-11 5.4025728e-10 ] [ 5.018546200000001e-10 5.6696006e-10 1.6586756e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }