{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.849253000000001e-11 3.859830000000001e-12 2.3267737e-10 ] [ 1.0253569e-10 3.3895807e-10 9.254542e-11 ] [ -4.936329e-11 2.0511128e-10 1.9500488e-10 ] [ 2.6201794e-10 1.446275e-11 1.5668608e-10 ] [ 2.953001e-10 2.2143902e-10 6.979009000000001e-11 ] ] "source-value" [ [ 0.4849253 0.0385983 2.3267737 ] [ 1.0253569 3.3895807 0.9254542 ] [ -0.4936329 2.0511128 1.9500488 ] [ 2.6201794 0.1446275 1.5668608 ] [ 2.953001 2.2143902 0.6979009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.39773595973056e-12 5.07633640534272e-12 6.642624269836801e-12 ] [ 2.06376370525248e-12 4.3242746995392e-13 4.98421124964672e-12 ] [ -7.76943508724544e-12 -4.79707702033728e-12 -3.73355217945024e-12 ] [ 4.10573780846208e-12 1.75149948185856e-12 -5.734190125843201e-12 ] [ 4.997669533261441e-12 -2.46302611915584e-12 -2.15909321419008e-12 ] ] "source-value" [ [ -0.0021207 0.0031684 0.004146 ] [ 0.0012881 0.0002699 0.0031109 ] [ -0.0048493 -0.0029941 -0.0023303 ] [ 0.0025626 0.0010932 -0.003579 ] [ 0.0031193 -0.0015373 -0.0013476 ] ] } "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" -2.413901781785491e-18 "source-value" -15.06639 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.605511070783209e-09 -2.739459585037513e-09 3.46294454819712e-10 ] [ -5.482895131577204e-09 2.684595930576135e-09 -9.74716190796096e-10 ] [ -1.306088132787339e-09 1.586757593436745e-09 1.661892467157472e-09 ] [ -2.383684570499541e-09 1.95686696176569e-09 -2.700718473693583e-09 ] [ 7.567156924298536e-09 -3.488761060958719e-09 1.667247742512495e-09 ] ] "source-value" [ [ 1.0020812 -1.7098362 0.21614 ] [ -3.422154 1.675593 -0.60837 ] [ -0.8151961 0.9903762 1.0372717 ] [ -1.4877789 1.2213803 -1.6856559 ] [ 4.7230479 -2.1775134 1.0406142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.915589765048696e-18 "source-value" -11.956171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }