{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4912177e-10 3.5858e-12 2.341679e-10 ] [ 7.734727000000001e-11 2.7435952e-10 4.245865e-11 ] [ 1.716031e-11 2.0190255e-10 2.6322401e-10 ] [ 2.0901586e-10 7.585988e-11 1.334801e-11 ] [ 2.4771598e-10 2.1913824e-10 2.0109124e-10 ] ] "source-value" [ [ 1.4912177 0.035858 2.341679 ] [ 0.7734727 2.7435952 0.4245865 ] [ 0.1716031 2.0190255 2.6322401 ] [ 2.0901586 0.7585988 0.1334801 ] [ 2.4771598 2.1913824 2.0109124 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1407497540096e-12 -3.3108979868832e-12 3.47736413778432e-12 ] [ -5.312977892234881e-12 2.25698620572096e-12 -1.41936826836672e-12 ] [ -1.05951939933504e-12 5.0772977113152e-12 4.045976620506239e-12 ] [ 7.2586611805344e-12 -4.1207982686976e-12 -1.060336509411648e-11 ] [ 2.547460827072e-13 9.725212088256e-14 4.49939260419264e-12 ] ] "source-value" [ [ -0.000712 -0.0020665 0.0021704 ] [ -0.0033161 0.0014087 -0.0008859 ] [ -0.0006613 0.003169 0.0025253 ] [ 0.0045305 -0.002572 -0.0066181 ] [ 0.000159 6.07e-05 0.0028083 ] ] } "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" -2.137318512389773e-18 "source-value" -13.340093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.817604608024677e-09 -8.043241784557311e-09 5.197018757127859e-10 ] [ -2.546559811005761e-08 2.060226644013805e-08 -5.656241028888038e-10 ] [ -2.553980724612684e-09 1.738844369383847e-09 5.64574997637504e-11 ] [ 2.518280752777993e-08 -2.072515050303549e-08 -1.487677709465176e-09 ] [ 6.654375914915044e-09 6.427281478070908e-09 1.477142436877444e-09 ] ] "source-value" [ [ -2.3827614 -5.0201967 0.3243724 ] [ -15.8943763 12.8589234 -0.3530348 ] [ -1.5940694 1.0853013 0.035238 ] [ 15.7178723 -12.9356216 -0.9285354 ] [ 4.1533348 4.0115936 0.9219598 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.261353807423281e-18 "source-value" -7.8727513 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }