{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0421902e-10 3.7039373e-10 1.9466538e-10 ] [ 2.1507896e-10 3.0901049e-10 4.3132222e-10 ] [ 4.1696838e-10 1.8785499e-10 3.4201587e-10 ] [ 5.348654200000001e-10 4.0788448e-10 3.0915278e-10 ] [ 3.3319393e-10 5.289719e-10 3.9904115e-10 ] ] "source-value" [ [ 3.0421902 3.7039373 1.9466538 ] [ 2.1507896 3.0901049 4.3132222 ] [ 4.1696838 1.8785499 3.4201587 ] [ 5.3486542 4.0788448 3.0915278 ] [ 3.3319393 5.289719 3.9904115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.808132039020799e-13 9.709190322048e-13 2.98549591519872e-12 ] [ 2.69373955255104e-12 -6.73747312578816e-12 5.658887824665601e-13 ] [ -6.02754866511168e-12 8.6693776951488e-13 -7.922763389856001e-13 ] [ -1.19153875288896e-12 4.18392402755712e-12 4.2433647801888e-12 ] [ 5.0060008516896e-12 7.156922965113601e-13 -7.00247313886848e-12 ] ] "source-value" [ [ -0.0003001 0.000606 0.0018634 ] [ 0.0016813 -0.0042052 0.0003532 ] [ -0.0037621 0.0005411 -0.0004945 ] [ -0.0007437 0.0026114 0.0026485 ] [ 0.0031245 0.0004467 -0.0043706 ] ] } "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" -2.423476549489054e-18 "source-value" -15.126151 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.598021755543334e-09 -1.638913729626634e-09 -1.127733238554533e-08 ] [ -1.492746996293387e-09 -3.589521948640831e-09 2.504998019655613e-09 ] [ -8.022308225482925e-10 -5.169406685027329e-09 2.824931221662655e-09 ] [ 1.077605089465955e-08 2.037734103000315e-09 3.169735011354375e-10 ] [ -1.883051320274531e-09 8.360108100076818e-09 5.630429643091627e-09 ] ] "source-value" [ [ -4.1181613 -1.0229295 -7.0387573 ] [ -0.9316994 -2.2404034 1.5634968 ] [ -0.5007131 -3.2264899 1.7631834 ] [ 6.725882 1.2718536 0.1978393 ] [ -1.1753082 5.2179691 3.5142378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.114059073514972e-18 "source-value" -13.194919 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }