{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3506758e-10 1.0597419e-10 -2.936038e-11 ] [ -1.2925572e-10 6.933059e-11 5.091194100000001e-10 ] [ 2.8384692e-10 -1.9935957e-10 -5.028957e-11 ] [ 4.129493400000001e-10 3.64789e-12 4.4431744e-10 ] [ 4.3594253e-10 4.7946795e-10 1.6942383e-10 ] [ 2.0734512e-10 2.9529644e-10 -2.9568254e-10 ] ] "source-value" [ [ -2.3506758 1.0597419 -0.2936038 ] [ -1.2925572 0.6933059 5.0911941 ] [ 2.8384692 -1.9935957 -0.5028957 ] [ 4.1294934 0.0364789 4.4431744 ] [ 4.3594253 4.7946795 1.6942383 ] [ 2.0734512 2.9529644 -2.9568254 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -1e-07 -3e-07 ] [ -0.0 -0.0 5e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 0.0 ] [ 1e-07 1e-07 1e-07 ] [ 4e-07 1e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.893049803188132e-31 "source-value" 3.0540015e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.650499548292517e-09 -4.554600406192167e-10 -2.030410553666638e-09 ] [ -6.150098353748362e-09 -1.119990351533894e-09 6.812871877998332e-09 ] [ 3.791604806257659e-09 -8.678890939270124e-09 -4.504887429131335e-09 ] [ 4.713350955140499e-09 -1.185520977501235e-09 7.36285889728579e-09 ] [ 6.796573415887921e-09 7.197008142424719e-09 1.47269687740771e-09 ] [ 4.990685645371373e-10 4.242854166499751e-09 -9.11312983011152e-09 ] ] "source-value" [ [ -6.0233681 -0.2842758 -1.2672826 ] [ -3.8385895 -0.699043 4.2522602 ] [ 2.3665336 -5.4169377 -2.8117296 ] [ 2.9418423 -0.739944 4.5955351 ] [ 4.2420875 4.4920192 0.9191851 ] [ 0.3114941 2.6481813 -5.6879683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.737881420897304e-18 "source-value" 23.330021 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.49925e-11 1.341612e-10 6.560134e-11 ] [ 6.162161e-11 8.811692000000001e-11 2.732129e-10 ] [ 2.287058e-10 9.700691000000001e-12 7.690432000000001e-11 ] [ 2.096073e-10 9.342159e-11 2.106012e-10 ] [ 2.754629e-10 2.399765e-10 1.157711e-10 ] [ 1.653705e-10 1.889806e-10 5.437312e-12 ] ] "source-value" [ [ 0.349925 1.341612 0.6560134 ] [ 0.6162161 0.8811692 2.732129 ] [ 2.287058 0.09700691 0.7690432 ] [ 2.096073 0.9342159 2.106012 ] [ 2.754629 2.399765 1.157711 ] [ 1.653705 1.889806 0.05437312 ] ] } "instance-id" 1 }