{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.449286e-11 2.2867389e-10 5.955300000000001e-12 ] [ -4.500048e-11 2.9824429e-10 1.8258306e-10 ] [ 1.7209903e-10 1.149702e-11 3.176075e-11 ] [ 2.6128627e-10 6.355769e-11 2.3843878e-10 ] [ 1.8717985e-10 2.8269247e-10 2.1923066e-10 ] ] "source-value" [ [ 0.9449286 2.2867389 0.059553 ] [ -0.4500048 2.9824429 1.8258306 ] [ 1.7209903 0.1149702 0.3176075 ] [ 2.6128627 0.6355769 2.3843878 ] [ 1.8717985 2.8269247 2.1923066 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.830562511712e-13 -6.697098274944e-14 -2.1501210251136e-12 ] [ 3.63037200507072e-12 -2.23439551536768e-12 -7.7769653173632e-13 ] [ -1.93815305818176e-12 -3.1875303870816e-12 5.118954303456e-13 ] [ -3.1426694416992e-12 9.06223140256896e-12 -4.118875656752639e-12 ] [ 9.6723402597696e-13 -3.57317429970816e-12 6.534797783256961e-12 ] ] "source-value" [ [ 0.0003015 -4.18e-05 -0.001342 ] [ 0.0022659 -0.0013946 -0.0004854 ] [ -0.0012097 -0.0019895 0.0003195 ] [ -0.0019615 0.0056562 -0.0025708 ] [ 0.0006037 -0.0022302 0.0040787 ] ] } "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" -2.068775954592991e-18 "source-value" -12.912284 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.518090979104214e-08 -2.777398214177383e-08 -6.529703582582295e-08 ] [ -2.768422131811715e-08 2.682967766650545e-08 5.798022604810155e-08 ] [ -5.698240486825689e-10 1.02913892625143e-09 8.112413036460097e-10 ] [ -2.288843885648947e-10 -2.033215003623686e-10 -1.006083444460456e-09 ] [ 1.330202012454013e-08 1.184872095969811e-10 7.51165175831819e-09 ] ] "source-value" [ [ 9.4751787 -17.3351563 -40.7552045 ] [ -17.279132 16.7457678 36.188411 ] [ -0.3556562 0.642338 0.506337 ] [ -0.1428584 -0.1269033 -0.6279479 ] [ 8.302468 0.0739539 4.6884043 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.405663549819e-19 "source-value" -1.5014971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }