{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.843172e-11 2.097538e-10 -7.92016e-12 ] [ 2.077414e-11 2.342567e-10 2.3594959e-10 ] [ 2.5240012e-10 3.680311e-11 4.916619e-11 ] [ 1.932834e-10 5.980042e-11 2.9286082e-10 ] [ 2.6701843e-10 2.7149029e-10 1.6054939e-10 ] ] "source-value" [ [ 0.7843172 2.097538 -0.0792016 ] [ 0.2077414 2.342567 2.3594959 ] [ 2.5240012 0.3680311 0.4916619 ] [ 1.932834 0.5980042 2.9286082 ] [ 2.6701843 2.7149029 1.6054939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.339387611456384e-11 -1.7247431322912e-12 4.335169500560641e-12 ] [ 1.334741299256064e-11 -1.526826254323776e-11 -4.05655098620352e-12 ] [ -1.712662720570368e-11 1.079642737692288e-11 5.72714054871168e-12 ] [ -1.02667477860864e-12 1.375596803086464e-11 -5.75149363334784e-12 ] [ -8.58798712281216e-12 -7.55938973225856e-12 -2.5426542972096e-13 ] ] "source-value" [ [ 0.0083598 -0.0010765 0.0027058 ] [ 0.0083308 -0.0095297 -0.0025319 ] [ -0.0106896 0.0067386 0.0035746 ] [ -0.0006408 0.0085858 -0.0035898 ] [ -0.0053602 -0.0047182 -0.0001587 ] ] } "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" -2.423466135341019e-18 "source-value" -15.126086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.727441036370857e-09 9.874276998878613e-10 -7.077377940026459e-09 ] [ 2.019764090021422e-09 1.134711150325805e-10 1.376534236627294e-09 ] [ 3.73708385737547e-09 -8.686531078704071e-09 1.120597576473178e-10 ] [ 1.542296711556559e-09 3.807648682503026e-09 -3.062569743065939e-09 ] [ 2.428296217199745e-09 3.777983581280603e-09 8.651353688817786e-09 ] ] "source-value" [ [ -6.0713912 0.6163039 -4.4173519 ] [ 1.2606376 0.0708231 0.8591651 ] [ 2.3325043 -5.4217063 0.0699422 ] [ 0.9626259 2.3765474 -1.9115057 ] [ 1.5156233 2.3580319 5.3997503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.032185284709499e-18 "source-value" -12.683903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }