{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1196795e-10 2.527057e-10 3.2597209e-10 ] [ 2.874823500000001e-10 4.3932993e-10 1.7824381e-10 ] [ 4.544499e-10 2.6689299e-10 1.0946889e-10 ] [ 4.5784888e-10 2.201139e-10 3.5472691e-10 ] [ 4.5154922e-10 4.6954698e-10 3.640204e-10 ] ] "source-value" [ [ 2.1196795 2.527057 3.2597209 ] [ 2.8748235 4.3932993 1.7824381 ] [ 4.544499 2.6689299 1.0946889 ] [ 4.5784888 2.201139 3.5472691 ] [ 4.5154922 4.6954698 3.640204 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8740630690944e-13 8.1294441739392e-13 -1.029398478864e-12 ] [ -7.4276908140288e-13 -1.18817418198528e-12 9.689964202598399e-13 ] [ 1.7591899296384e-13 -5.8591599022656e-13 8.747884349568e-13 ] [ -3.8275999470912e-13 -3.108222644352e-14 -1.29327696830976e-12 ] [ 5.622037762387201e-13 9.9222798126144e-13 4.7889059195712e-13 ] ] "source-value" [ [ 0.0002418 0.0005074 -0.0006425 ] [ -0.0004636 -0.0007416 0.0006048 ] [ 0.0001098 -0.0003657 0.000546 ] [ -0.0002389 -1.94e-05 -0.0008072 ] [ 0.0003509 0.0006193 0.0002989 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.157075885710253e-08 -5.917583753396059e-09 2.995872412083331e-09 ] [ -3.925703785065378e-09 4.693190926938635e-09 -3.03478976285555e-09 ] [ 5.285553595234308e-09 -3.118173122473141e-09 -9.567355714079734e-09 ] [ 3.821821857325947e-09 -4.168319147705852e-09 4.47053339781048e-09 ] [ 6.389087189607656e-09 8.510885096636416e-09 5.135739667041473e-09 ] ] "source-value" [ [ -7.2218997 -3.6934653 1.8698765 ] [ -2.4502316 2.9292594 -1.8941668 ] [ 3.2989831 -1.9462106 -5.9714738 ] [ 2.3853936 -2.6016602 2.7902875 ] [ 3.9877546 5.3120767 3.2054766 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.21639775683667e-18 "source-value" -7.5921577 } "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 }