{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9455258e-10 2.3634064e-10 1.3442282e-10 ] [ 2.2965415e-10 1.5487027e-10 3.6787463e-10 ] [ 2.6072564e-10 4.5254585e-10 2.4038222e-10 ] [ 4.424857900000001e-10 2.0748653e-10 1.2745421e-10 ] [ 4.2739345e-10 3.0684892e-10 3.5599412e-10 ] ] "source-value" [ [ 1.9455258 2.3634064 1.3442282 ] [ 2.2965415 1.5487027 3.6787463 ] [ 2.6072564 4.5254585 2.4038222 ] [ 4.4248579 2.0748653 1.2745421 ] [ 4.2739345 3.0684892 3.5599412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.832557921849601e-12 1.34486705549952e-12 1.164558098594688e-11 ] [ -1.71288702529728e-12 -1.09076184344064e-12 -2.96546870743872e-12 ] [ 1.95882113659008e-12 1.2929565329856e-13 1.57638157720512e-12 ] [ 2.931983216064e-14 -2.08459200132288e-12 -2.93134234541568e-12 ] [ -1.010797208296512e-11 1.70119113596544e-12 -7.3251515102976e-12 ] ] "source-value" [ [ 0.006137 0.0008394 0.0072686 ] [ -0.0010691 -0.0006808 -0.0018509 ] [ 0.0012226 8.07e-05 0.0009839 ] [ 1.83e-05 -0.0013011 -0.0018296 ] [ -0.0063089 0.0010618 -0.004572 ] ] } "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" -1.835850876590439e-18 "source-value" -11.45848 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.373400202917581e-08 -5.293038964406686e-09 -7.330527453731033e-09 ] [ -8.648700003680755e-10 -1.664602228476231e-09 1.681846615663563e-09 ] [ -3.28811391381179e-09 8.46905707159719e-09 1.261579506043853e-10 ] [ 7.988319810866936e-09 -4.110917965912451e-09 -7.952177750437266e-09 ] [ 9.898666132488739e-09 2.599501926980515e-09 1.347470063790035e-08 ] ] "source-value" [ [ -8.5720899 -3.3036551 -4.5753554 ] [ -0.5398094 -1.038963 1.0497261 ] [ -2.0522793 5.2859697 0.0787416 ] [ 4.9859171 -2.5658332 -4.963359 ] [ 6.1782615 1.6224815 8.4102467 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.051048050670222e-18 "source-value" -6.560126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }