{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1232394e-10 -5.881374e-11 3.7584692e-10 ] [ -5.878122000000001e-11 4.012369600000001e-10 7.922268000000001e-11 ] [ 1.9953713e-10 -9.662151e-11 -9.916933e-11 ] [ 4.3238275e-10 -1.323754e-10 3.9782622e-10 ] [ 4.5848617e-10 3.8866421e-10 -1.0726004e-10 ] [ 3.6229212e-10 4.1170934e-10 4.3731037e-10 ] ] "source-value" [ [ -1.1232394 -0.5881374 3.7584692 ] [ -0.5878122 4.0123696 0.7922268 ] [ 1.9953713 -0.9662151 -0.9916933 ] [ 4.3238275 -1.323754 3.9782622 ] [ 4.5848617 3.8866421 -1.0726004 ] [ 3.6229212 4.1170934 4.3731037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 0.0 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -0.0 -4e-07 3e-07 ] [ -4e-07 4e-07 -1e-07 ] [ -0.0 0.0 -0.0 ] [ 0.0 -1e-07 -0.0 ] [ 4e-07 -0.0 -2e-07 ] [ -0.0 1e-07 0.0 ] ] } "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" 4.153080044777114e-31 "source-value" 2.5921487e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.248638344536163e-09 -2.10689766445532e-09 2.18708356019078e-09 ] [ -5.048168377954773e-09 3.426014537305342e-09 -5.637040544264371e-10 ] [ 4.899722067725453e-10 -4.506169811298624e-09 -4.174516366875107e-09 ] [ 2.739317952624234e-09 -3.063649449890696e-09 2.538672567871588e-09 ] [ 3.504016025436004e-09 3.084583649835731e-09 -4.093622309073253e-09 ] [ 2.563500697875815e-09 3.166118738503567e-09 4.106086442094766e-09 ] ] "source-value" [ [ -2.6517915 -1.3150221 1.3650702 ] [ -3.1508189 2.1383501 -0.3518364 ] [ 0.3058166 -2.81253 -2.6055282 ] [ 1.7097478 -1.9121796 1.5845148 ] [ 2.1870348 1.9252457 -2.5550381 ] [ 1.6000113 1.9761359 2.5628176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.159812751710481e-18 "source-value" 13.480491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.485971e-11 5.343947e-11 2.664941e-10 ] [ 1.37313e-10 2.35631e-10 1.443365e-10 ] [ 2.145447e-10 6.526892e-11 5.854964e-11 ] [ 2.929696e-10 7.226773e-12 2.986283e-10 ] [ 2.995983e-10 2.738917e-10 2.990299e-11 ] [ 2.823077e-10 2.78342e-10 2.858653e-10 ] ] "source-value" [ [ 0.5485971 0.5343947 2.664941 ] [ 1.37313 2.35631 1.443365 ] [ 2.145447 0.6526892 0.5854964 ] [ 2.929696 0.07226773 2.986283 ] [ 2.995983 2.738917 0.2990299 ] [ 2.823077 2.78342 2.858653 ] ] } "instance-id" 1 }