{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.57073e-12 1.0181686e-10 2.2030168e-10 ] [ 9.602989e-11 3.0154894e-10 2.745009e-10 ] [ 1.3587785e-10 -2.30756e-11 8.901097e-11 ] [ 3.3131289e-10 9.968746000000001e-11 6.209463e-11 ] [ 3.0656805e-10 3.0046693e-10 1.7632355e-10 ] ] "source-value" [ [ -0.0957073 1.0181686 2.2030168 ] [ 0.9602989 3.0154894 2.745009 ] [ 1.3587785 -0.230756 0.8901097 ] [ 3.3131289 0.9968746 0.6209463 ] [ 3.0656805 3.0046693 1.7632355 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.1838424565984e-12 -1.13177756493312e-12 -8.6453450458368e-13 ] [ -5.20675358227584e-12 -1.32516028306368e-12 -2.6732316918048e-12 ] [ 2.38371837642624e-12 9.432173984311681e-12 4.73859757367808e-12 ] [ -3.83336778292608e-12 -2.57854305351552e-12 -3.26427464721792e-12 ] [ 1.47256053217728e-12 -4.39669308279936e-12 2.06344326992832e-12 ] ] "source-value" [ [ 0.0032355 -0.0007064 -0.0005396 ] [ -0.0032498 -0.0008271 -0.0016685 ] [ 0.0014878 0.0058871 0.0029576 ] [ -0.0023926 -0.0016094 -0.0020374 ] [ 0.0009191 -0.0027442 0.0012879 ] ] } "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" -1.992358858922638e-18 "source-value" -12.435326 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.985127854891479e-09 -3.827003296517614e-09 7.429989777261986e-09 ] [ -2.602315669561964e-09 7.825720353022453e-09 -5.038923498417432e-09 ] [ -2.505068034773942e-09 -6.609148551739467e-09 -5.055557776747565e-10 ] [ 5.884700520213097e-09 4.148832994990697e-09 -1.329459403590273e-09 ] [ 4.207810878796627e-09 -1.53840149975607e-09 -5.560510975795238e-10 ] ] "source-value" [ [ -3.1114721 -2.3886276 4.6374349 ] [ -1.6242377 4.8844305 -3.1450487 ] [ -1.5635405 -4.1251061 -0.3155431 ] [ 3.6729412 2.5894979 -0.8297833 ] [ 2.626309 -0.9601947 -0.3470598 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.124333708156987e-18 "source-value" -7.0175391 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }