{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.260605e-11 3.864915e-11 1.0475731e-10 ] [ 5.777544e-11 2.1186433e-10 2.7022564e-10 ] [ 2.5332767e-10 1.077123e-10 1.295483e-11 ] [ 2.3568356e-10 5.38417e-11 2.4541991e-10 ] [ 2.682179e-10 2.8134188e-10 1.7803707e-10 ] ] "source-value" [ [ 0.4260605 0.3864915 1.0475731 ] [ 0.5777544 2.1186433 2.7022564 ] [ 2.5332767 1.077123 0.1295483 ] [ 2.3568356 0.538417 2.4541991 ] [ 2.682179 2.8134188 1.7803707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.30321046335872e-12 -3.25834659372096e-12 1.78210105531584e-12 ] [ 1.10518143302784e-12 1.3209946238496e-12 -5.858839466941439e-12 ] [ -2.93326495736064e-12 5.33332553531904e-12 3.15276315441024e-12 ] [ 2.2903114794336e-12 4.60930192037952e-12 -1.59801096158592e-12 ] [ 8.4098250825792e-13 -8.0052754858272e-12 2.52214643646336e-12 ] ] "source-value" [ [ -0.0008134 -0.0020337 0.0011123 ] [ 0.0006898 0.0008245 -0.0036568 ] [ -0.0018308 0.0033288 0.0019678 ] [ 0.0014295 0.0028769 -0.0009974 ] [ 0.0005249 -0.0049965 0.0015742 ] ] } "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" -2.137317871519125e-18 "source-value" -13.340089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.454725678818118e-08 -6.306560994482193e-09 4.273177121442674e-09 ] [ -9.342277616512875e-09 -1.337720066029455e-09 3.311879800716426e-09 ] [ 1.411899882266523e-08 4.176295744230167e-09 -5.990850328959271e-09 ] [ 1.594546735296426e-09 -1.275353098017546e-09 -6.885033592563841e-12 ] [ 8.1759888467324e-09 4.743338414299027e-09 -1.587321719824929e-09 ] ] "source-value" [ [ -9.0796836 -3.9362458 2.6671074 ] [ -5.8309911 -0.8349392 2.0671128 ] [ 8.812386 2.6066388 -3.7391947 ] [ 0.9952378 -0.7960128 -0.0042973 ] [ 5.1030509 2.960559 -0.9907283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.661345804494455e-18 "source-value" -10.369305 } "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 }