{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.503748000000001e-11 -3.768520000000001e-12 2.3144467e-10 ] [ 1.0178135e-10 3.4692813e-10 9.506603000000001e-11 ] [ -5.617202e-11 2.0574499e-10 1.9717859e-10 ] [ 2.6669723e-10 9.1961e-12 1.5394491e-10 ] [ 3.0163894e-10 2.2573025e-10 6.906964e-11 ] ] "source-value" [ [ 0.4503748 -0.0376852 2.3144467 ] [ 1.0178135 3.4692813 0.9506603 ] [ -0.5617202 2.0574499 1.9717859 ] [ 2.6669723 0.091961 1.5394491 ] [ 3.0163894 2.2573025 0.6906964 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.8165361556416e-13 3.08675347763328e-12 8.015689633862399e-13 ] [ 2.72370025536e-15 3.97964650840512e-12 -3.6064995734208e-13 ] [ -1.53840999129216e-12 -2.28518451424704e-12 -2.6035370088e-13 ] [ 4.233110849815681e-12 -3.13337681729856e-12 -1.23960405151296e-12 ] [ -1.71577094321472e-12 -1.6478386544928e-12 1.0590387463488e-12 ] ] "source-value" [ [ -0.0006127 0.0019266 0.0005003 ] [ 1.7e-06 0.0024839 -0.0002251 ] [ -0.0009602 -0.0014263 -0.0001625 ] [ 0.0026421 -0.0019557 -0.0007737 ] [ -0.0010709 -0.0010285 0.000661 ] ] } "species" { "source-value" [ "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" -1.853851010489802e-18 "source-value" -11.570828 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.018734350938513e-09 -1.190086924522256e-08 -1.245480194487406e-09 ] [ -6.528641259373874e-09 8.804521613548604e-09 -6.427961281611112e-09 ] [ -4.971627914684619e-09 2.926704044098464e-09 1.060875657866313e-08 ] [ -1.276432804842303e-09 1.327515482696256e-10 -6.499798234975584e-10 ] [ 1.579543649005697e-08 3.689203930586496e-11 -2.285335118849395e-09 ] ] "source-value" [ [ -1.8841458 -7.4279384 -0.7773676 ] [ -4.0748574 5.4953502 -4.0120179 ] [ -3.1030461 1.826705 6.6214651 ] [ -0.7966867 0.082857 -0.4056855 ] [ 9.8587361 0.0230262 -1.426394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.230516041088562e-18 "source-value" -7.6802771 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }