{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.080520000000001e-11 -1.29947e-12 1.203681e-10 ] [ 6.719316e-11 2.2206419e-10 2.0917064e-10 ] [ 2.1014831e-10 1.4333333e-10 2.618914e-11 ] [ 2.372225e-10 5.062343e-11 2.5152927e-10 ] [ 3.0224145e-10 2.7868787e-10 2.0413762e-10 ] ] "source-value" [ [ 0.408052 -0.0129947 1.203681 ] [ 0.6719316 2.2206419 2.0917064 ] [ 2.1014831 1.4333333 0.2618914 ] [ 2.372225 0.5062343 2.5152927 ] [ 3.0224145 2.7868787 2.0413762 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.32916572461568e-12 -2.2134070016352e-12 1.814465023056e-12 ] [ 3.843621713299201e-12 -3.3853991997504e-13 -3.7242595550496e-12 ] [ -1.34727032043072e-12 1.40526911410368e-12 2.54649952109952e-12 ] [ 2.0315599551744e-13 3.664498367093761e-12 -3.28462229030208e-12 ] [ -1.37018144610816e-12 -2.5178205595872e-12 2.64791730119616e-12 ] ] "source-value" [ [ -0.0008296 -0.0013815 0.0011325 ] [ 0.002399 -0.0002113 -0.0023245 ] [ -0.0008409 0.0008771 0.0015894 ] [ 0.0001268 0.0022872 -0.0020501 ] [ -0.0008552 -0.0015715 0.0016527 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.207921906055548e-08 -6.155076316509187e-09 6.176116420328857e-09 ] [ -1.216745717555175e-08 -1.60940564171305e-10 2.789862299133598e-09 ] [ 1.344994076062017e-08 2.922321930822914e-09 -3.450744453882714e-09 ] [ 1.206903626682432e-09 -2.686575740226457e-09 -4.106175202679559e-09 ] [ 9.589831688586967e-09 6.080270529866373e-09 -1.409059062900183e-09 ] ] "source-value" [ [ -7.5392556 -3.8416965 3.8548287 ] [ -7.5943295 -0.1004512 1.7412951 ] [ 8.3947928 1.8239699 -2.1537853 ] [ 0.75329 -1.6768287 -2.562873 ] [ 5.9855022 3.7950064 -0.8794655 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.061606374432573e-18 "source-value" -12.867535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }