{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3868666e-10 2.8040571e-10 7.79435e-11 ] [ 1.4221361e-10 1.4043269e-10 2.6798734e-10 ] [ 2.564254e-10 4.4617849e-10 1.978417e-10 ] [ 2.5971669e-10 3.0631477e-10 3.8801789e-10 ] [ 3.5416205e-10 2.2300614e-10 1.785011e-10 ] ] "source-value" [ [ 1.3868666 2.8040571 0.779435 ] [ 1.4221361 1.4043269 2.6798734 ] [ 2.564254 4.4617849 1.978417 ] [ 2.5971669 3.0631477 3.8801789 ] [ 3.5416205 2.2300614 1.785011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.267231363327999e-13 -1.31650852931136e-12 -1.60634228001408e-12 ] [ -1.97420203214976e-12 -2.69694390579264e-12 1.13690453011968e-12 ] [ 5.306408968089599e-13 3.927255332904961e-12 1.14203149530624e-12 ] [ 5.3288394407808e-13 1.03933197391296e-12 1.39181083048896e-12 ] [ 8.4114272592e-14 -9.5313487171392e-13 -2.0644045759008e-12 ] ] "source-value" [ [ 0.000516 -0.0008217 -0.0010026 ] [ -0.0012322 -0.0016833 0.0007096 ] [ 0.0003312 0.0024512 0.0007128 ] [ 0.0003326 0.0006487 0.0008687 ] [ 5.25e-05 -0.0005949 -0.0012885 ] ] } "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.073452067278458e-09 1.103515169342208e-10 1.948279295078202e-09 ] [ 8.421311086773715e-10 2.699505786209299e-09 -7.161676623147513e-10 ] [ -1.263738439040381e-09 -3.495856940994579e-09 2.299368583870983e-10 ] [ -1.971869262989875e-10 -1.67449406693305e-10 -1.360513111289942e-09 ] [ -1.454657970834123e-09 8.534490445443648e-10 -1.015353798606067e-10 ] ] "source-value" [ [ 1.294147 0.068876 1.2160203 ] [ 0.5256169 1.684899 -0.4469967 ] [ -0.7887635 -2.1819423 0.1435153 ] [ -0.1230744 -0.1045137 -0.8491655 ] [ -0.9079261 0.532681 -0.0633734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.205888948059758e-18 "source-value" -13.768076 } "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 }