{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.408091e-11 -2.818335e-11 2.0851413e-10 ] [ 2.679344e-11 2.4825282e-10 1.880028e-11 ] [ 4.636322e-11 2.1779793e-10 2.7558128e-10 ] [ 2.3376395e-10 9.218823e-11 2.610311e-11 ] [ 2.9935966e-10 2.4479036e-10 2.2529102e-10 ] ] "source-value" [ [ 0.9408091 -0.2818335 2.0851413 ] [ 0.2679344 2.4825282 0.1880028 ] [ 0.4636322 2.1779793 2.7558128 ] [ 2.3376395 0.9218823 0.2610311 ] [ 2.9935966 2.4479036 2.2529102 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.151632858009601e-13 3.76719788848704e-12 -7.6519955409408e-13 ] [ -3.976602372825601e-13 5.9584948527552e-13 -5.771040188121599e-13 ] [ 7.1040511366272e-13 -1.86285075700416e-12 1.06032048764544e-12 ] [ 6.9085855888896e-13 -1.35127576198272e-12 1.23880296320256e-12 ] [ -1.91876672107008e-12 -1.14892085477568e-12 -9.5681987794176e-13 ] ] "source-value" [ [ 0.0005712 0.0023513 -0.0004776 ] [ -0.0002482 0.0003719 -0.0003602 ] [ 0.0004434 -0.0011627 0.0006618 ] [ 0.0004312 -0.0008434 0.0007732 ] [ -0.0011976 -0.0007171 -0.0005972 ] ] } "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" -1.425573097874923e-18 "source-value" -8.8977275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.454887682624103e-09 -4.831881071027386e-08 2.243257618888545e-08 ] [ -4.475367949741978e-08 3.752905399571168e-08 -3.558774657219889e-08 ] [ -3.316412150093709e-08 2.156761999141518e-08 3.006501860612834e-08 ] [ 3.67474359764783e-08 -2.633069978516505e-08 -4.373555649674232e-08 ] [ 4.462525254428501e-08 1.555283634809439e-08 2.682570811370976e-08 ] ] "source-value" [ [ -2.1563713 -30.1582298 14.0013129 ] [ -27.9330499 23.4237933 -22.2121245 ] [ -20.6994167 13.4614497 18.7651088 ] [ 22.9359457 -16.4343303 -27.2975875 ] [ 27.8528921 9.707317 16.7432902 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.778270711499772e-18 "source-value" 17.340602 } "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 }