{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3257068e-10 2.2961676e-10 2.7634725e-10 ] [ 2.704784e-10 4.5368867e-10 2.0360253e-10 ] [ 4.361785e-10 2.8058725e-10 1.4780606e-10 ] [ 4.4315975e-10 2.3024347e-10 3.8854553e-10 ] [ 4.8091097e-10 4.5445336e-10 3.1613073e-10 ] ] "source-value" [ [ 2.3257068 2.2961676 2.7634725 ] [ 2.704784 4.5368867 2.0360253 ] [ 4.361785 2.8058725 1.4780606 ] [ 4.4315975 2.3024347 3.8854553 ] [ 4.8091097 4.5445336 3.1613073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.25089793456192e-12 5.8447403126784e-13 -1.40366693748288e-12 ] [ 2.030758866864e-12 -1.11495471041472e-12 2.887923358992e-12 ] [ -1.03164152613312e-12 -6.608978560800001e-13 8.356953254092799e-13 ] [ -1.61146924520064e-12 2.27861559010176e-12 -9.3823462914048e-13 ] [ -1.63870624775424e-12 -1.08723705487488e-12 -1.38171711777792e-12 ] ] "source-value" [ [ 0.0014049 0.0003648 -0.0008761 ] [ 0.0012675 -0.0006959 0.0018025 ] [ -0.0006439 -0.0004125 0.0005216 ] [ -0.0010058 0.0014222 -0.0005856 ] [ -0.0010228 -0.0006786 -0.0008624 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.817491534692691e-10 1.010244457362336e-09 -1.14339719065781e-09 ] [ 1.365838265724495e-09 -1.233271127983924e-09 1.312799810869532e-09 ] [ -7.355748277225018e-10 5.256679007956589e-10 1.886100422601575e-09 ] [ 5.460147427915084e-10 1.092641677269825e-09 -7.999472402106662e-10 ] [ -9.94529187541895e-10 -1.395282747226233e-09 -1.255555642384969e-09 ] ] "source-value" [ [ -0.1134389 0.630545 -0.7136524 ] [ 0.8524892 -0.7697473 0.8193852 ] [ -0.4591097 0.3280961 1.1772113 ] [ 0.3407956 0.6819733 -0.4992878 ] [ -0.6207363 -0.870867 -0.7836562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.516406478501682e-18 "source-value" -15.706174 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }