{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.995818e-11 2.764566e-11 2.1765722e-10 ] [ 1.772197e-11 1.6163732e-10 7.633220000000001e-12 ] [ 1.3665151e-10 2.6452746e-10 2.0128047e-10 ] [ 2.3982693e-10 6.579471e-11 6.8443e-11 ] [ 2.5329414e-10 7.703792e-11 3.17279e-10 ] ] "source-value" [ [ 0.2995818 0.2764566 2.1765722 ] [ 0.1772197 1.6163732 0.0763322 ] [ 1.3665151 2.6452746 2.0128047 ] [ 2.3982693 0.6579471 0.68443 ] [ 2.5329414 0.7703792 3.17279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.26587682383872e-12 -8.9834043128256e-13 3.86877588624576e-12 ] [ 1.9690750669632e-13 1.9642685371008e-12 4.840175571436801e-13 ] [ -2.8342504421952e-13 -5.439389627616e-13 -2.84690763749952e-12 ] [ 1.30801699322112e-12 1.0277963022432e-12 2.44588282931328e-12 ] [ -4.48753649719872e-12 -1.54978544529984e-12 -3.9517686352032e-12 ] ] "source-value" [ [ 0.0020384 -0.0005607 0.0024147 ] [ 0.0001229 0.001226 0.0003021 ] [ -0.0001769 -0.0003395 -0.0017769 ] [ 0.0008164 0.0006415 0.0015266 ] [ -0.0028009 -0.0009673 -0.0024665 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.781430299926587e-08 2.230251966190967e-09 2.141241762281126e-10 ] [ 8.872854125990401e-12 -1.007382457221069e-08 -1.228731248376524e-08 ] [ 2.450049129398008e-09 7.613519109174626e-09 1.288300463529659e-08 ] [ 7.178602016969644e-10 1.992377764606764e-09 -1.196909457204842e-08 ] [ 2.463752097426257e-08 -1.762324107544009e-09 1.115927808407129e-08 ] ] "source-value" [ [ -17.3603226 1.3920138 0.1336458 ] [ 0.005538 -6.2875868 -7.6691373 ] [ 1.5292004 4.7519849 8.0409391 ] [ 0.4480531 1.2435444 -7.4705213 ] [ 15.3775312 -1.0999562 6.9650736 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.058450427093642e-18 "source-value" -6.606328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }