{ "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" [ [ 0.5485971 0.5343947 2.664941 ] [ 1.37313 2.35631 1.443365 ] [ 2.145447 0.6526892 0.5854964 ] [ 2.929696 0.0722677 2.986283 ] [ 2.995983 2.738917 0.2990299 ] [ 2.823077 2.78342 2.858653 ] ] "source-unit" "angstrom" "si-unit" "m" "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 7.22677e-12 2.986283e-10 ] [ 2.995983e-10 2.738917e-10 2.990299e-11 ] [ 2.823077e-10 2.78342e-10 2.858653e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 13.480491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.159812751710481e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1232397 -0.5881399 3.7584708 ] [ -0.5878147 4.0123722 0.7922262 ] [ 1.9953713 -0.9662151 -0.9916933 ] [ 4.3238275 -1.3237545 3.9782622 ] [ 4.5848645 3.8866421 -1.0726014 ] [ 3.6229211 4.1170938 4.3731038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1232397e-10 -5.881399e-11 3.7584708e-10 ] [ -5.878147e-11 4.0123722e-10 7.922262e-11 ] [ 1.9953713e-10 -9.662151e-11 -9.916933e-11 ] [ 4.3238275e-10 -1.3237545e-10 3.9782622e-10 ] [ 4.5848645e-10 3.8866421e-10 -1.0726014e-10 ] [ 3.6229211e-10 4.1170938e-10 4.3731038e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }