{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1270192e-10 -5.849090999999999e-11 3.7586425e-10 ] [ -5.921383000000001e-11 4.0101253e-10 7.838220000000001e-11 ] [ 1.9973079e-10 -9.71529e-11 -9.94467e-11 ] [ 4.3244801e-10 -1.3233694e-10 3.9787371e-10 ] [ 4.5803988e-10 3.8904396e-10 -1.0817964e-10 ] [ 3.6329008e-10 4.1172413e-10 4.39283e-10 ] ] "source-value" [ [ -1.1270192 -0.5849091 3.7586425 ] [ -0.5921383 4.0101253 0.783822 ] [ 1.9973079 -0.971529 -0.994467 ] [ 4.3244801 -1.3233694 3.9787371 ] [ 4.5803988 3.8904396 -1.0817964 ] [ 3.6329008 4.1172413 4.39283 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -1e-07 1e-07 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 6.972791695444525e-33 "source-value" 4.3520743e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.123759756279163e-08 -1.053171671694028e-08 1.093253917021931e-08 ] [ -2.52343540357656e-08 1.712559796744248e-08 -2.817739691682532e-09 ] [ 2.449239068898532e-09 -2.252499678595032e-08 -2.086710927969186e-08 ] [ 1.369298230224178e-08 -1.531420463740388e-08 1.269001461065579e-08 ] [ 1.751555365779093e-08 1.541888989650098e-08 -2.046277677787199e-08 ] [ 1.281417656962599e-08 1.582643027635102e-08 2.052507196837128e-08 ] ] "source-value" [ [ -13.2554659 -6.5733806 6.8235543 ] [ -15.7500451 10.6889576 -1.7586948 ] [ 1.5286948 -14.0589973 -13.0242253 ] [ 8.5464874 -9.5583748 7.9204842 ] [ 10.9323488 9.6237142 -12.7718608 ] [ 7.99798 9.8780809 12.8107424 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.079621572939127e-17 "source-value" 67.384679 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.485971e-11 5.343947e-11 2.664941e-10 ] [ 1.37313e-10 2.35631e-10 1.443365e-10 ] [ 2.145447e-10 6.526892e-11 5.854964e-11 ] [ 2.929696e-10 7.226773e-12 2.986283e-10 ] [ 2.995983e-10 2.738917e-10 2.990299e-11 ] [ 2.823077e-10 2.78342e-10 2.858653e-10 ] ] "source-value" [ [ 0.5485971 0.5343947 2.664941 ] [ 1.37313 2.35631 1.443365 ] [ 2.145447 0.6526892 0.5854964 ] [ 2.929696 0.07226773 2.986283 ] [ 2.995983 2.738917 0.2990299 ] [ 2.823077 2.78342 2.858653 ] ] } "instance-id" 1 }