{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.029343e-11 3.0455182e-10 9.929719e-11 ] [ 1.7222896e-10 1.2948123e-10 2.5742988e-10 ] [ 2.8842111e-10 4.2899229e-10 1.8668495e-10 ] [ 2.0792987e-10 3.3033348e-10 4.0147299e-10 ] [ 3.9233102e-10 2.0297899e-10 1.6540652e-10 ] ] "source-value" [ [ 0.9029343 3.0455182 0.9929719 ] [ 1.7222896 1.2948123 2.5742988 ] [ 2.8842111 4.2899229 1.8668495 ] [ 2.0792987 3.3033348 4.0147299 ] [ 3.9233102 2.0297899 1.6540652 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.35503064214784e-12 -1.5509069689344e-12 3.11238830356608e-12 ] [ -4.045656185182081e-12 4.00191676343424e-12 1.02523281964992e-12 ] [ -4.205713629600001e-12 -1.7135278959456e-12 -1.6334190649056e-12 ] [ 3.6874094927712e-12 -4.87734606903936e-12 -4.62211933334592e-12 ] [ -3.79123053779904e-12 4.1400243881472e-12 2.11791727503552e-12 ] ] "source-value" [ [ 0.0052148 -0.000968 0.0019426 ] [ -0.0025251 0.0024978 0.0006399 ] [ -0.002625 -0.0010695 -0.0010195 ] [ 0.0023015 -0.0030442 -0.0028849 ] [ -0.0023663 0.002584 0.0013219 ] ] } "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" -1.835850716372776e-18 "source-value" -11.458479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.391123436212473e-09 1.602588219973883e-09 -5.542166534140064e-09 ] [ -3.953822305195741e-09 -4.327018587219982e-09 9.836188454072333e-10 ] [ -8.636284737046176e-10 3.92374592523476e-09 -1.366642558388137e-09 ] [ 1.584160144699104e-10 3.157735990205879e-09 9.51890957807297e-09 ] [ 9.05015804042526e-09 -4.357051548194541e-09 -3.59371917073434e-09 ] ] "source-value" [ [ -2.7407237 1.0002569 -3.4591483 ] [ -2.4677818 -2.7007126 0.6139266 ] [ -0.5390345 2.4490096 -0.8529912 ] [ 0.0988755 1.9709038 5.9412361 ] [ 5.6486644 -2.7194577 -2.2430231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.469357332502847e-18 "source-value" -9.1710072 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }