{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1956031 -0.6325997 -0.0483933 ] [ 0.2478248 2.7717769 -1.7776377 ] [ 2.9477783 -2.1391772 1.826031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.119920576176005e-09 -1.013536449665094e-09 -7.753461386336064e-11 ] [ 3.970591006144359e-10 4.4408761472535e-09 -2.848089563192684e-09 ] [ 4.722861475561568e-09 -3.427339697588406e-09 2.925624177056045e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9184825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.073747808913936e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3095884 1.00561 1.3505827 ] [ 0.9863473 2.9437673 0.1804075 ] [ 2.2016843 -0.0379073 2.3070394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.095884e-11 1.00561e-10 1.3505827e-10 ] [ 9.863473e-11 2.9437673e-10 1.804075e-11 ] [ 2.2016843e-10 -3.79073e-12 2.3070394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 2e-06 -1.2e-06 ] [ -3.1e-06 3.9e-06 -3e-06 ] [ 2.4e-06 -5.9e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 3.2043532416e-15 -1.92261194496e-15 ] [ -4.96674752448e-15 6.24848882112e-15 -4.8065298624e-15 ] [ 3.84522388992e-15 -9.45284206272e-15 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }