{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.383892e-11 1.0888371e-10 2.1211727e-10 ] [ 1.0060613e-10 2.9906734e-10 2.806728e-10 ] [ 1.2859435e-10 -1.608924e-11 7.771186e-11 ] [ 3.310935e-10 9.687861e-11 6.318141000000001e-11 ] [ 3.1376288e-10 2.9170417e-10 1.8854838e-10 ] ] "source-value" [ [ -0.1383892 1.0888371 2.1211727 ] [ 1.0060613 2.9906734 2.806728 ] [ 1.2859435 -0.1608924 0.7771186 ] [ 3.310935 0.9687861 0.6318141 ] [ 3.1376288 2.9170417 1.8854838 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.100604994764801e-13 -1.1199214579392e-12 7.978839571583999e-14 ] [ 2.27685319581888e-12 1.41696500343552e-12 -9.7989122128128e-13 ] [ 2.5490630036928e-12 1.01193475369728e-12 -2.1901754406336e-13 ] [ -2.53416276111936e-12 -1.9931077162752e-13 1.4707981378944e-13 ] [ -1.48169293891584e-12 -1.10982774522816e-12 9.7204055583936e-13 ] ] "source-value" [ [ -0.0005056 -0.000699 4.98e-05 ] [ 0.0014211 0.0008844 -0.0006116 ] [ 0.001591 0.0006316 -0.0001367 ] [ -0.0015817 -0.0001244 9.18e-05 ] [ -0.0009248 -0.0006927 0.0006067 ] ] } "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" -1.992389140060771e-18 "source-value" -12.435515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.501236549265518e-09 -3.817134689621797e-09 4.680816836243211e-09 ] [ -9.20604598040521e-10 7.616801808852984e-09 -3.469430159158119e-09 ] [ -2.067325023445194e-09 -7.703189249634574e-09 -1.187005394140406e-09 ] [ 2.995911985845865e-09 3.468404766120806e-09 7.962909129443386e-10 ] [ 4.493254184905369e-09 4.351173642825811e-10 -8.206721958890247e-10 ] ] "source-value" [ [ -2.8094509 -2.3824681 2.9215361 ] [ -0.5745962 4.7540338 -2.165448 ] [ -1.2903228 -4.8079526 -0.7408705 ] [ 1.8699012 2.164808 0.4970057 ] [ 2.8044687 0.2715789 -0.5122233 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.274172966762197e-18 "source-value" -7.9527622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }