{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.763882e-11 1.7087972e-10 -4.7871798e-10 ] [ -4.945316e-11 3.3159413e-10 7.357701500000001e-10 ] [ 2.6617569e-10 -4.8278862e-10 2.4876318e-10 ] [ 1.4854096e-10 1.02137799e-09 3.934403e-11 ] [ 8.6020939e-10 3.3036976e-10 2.2923263e-10 ] ] "source-value" [ [ 0.5763882 1.7087972 -4.7871798 ] [ -0.4945316 3.3159413 7.3577015 ] [ 2.6617569 -4.8278862 2.4876318 ] [ 1.4854096 10.2137799 0.3934403 ] [ 8.6020939 3.3036976 2.2923263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 0.0 6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -1e-07 -6e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -3e-07 3e-07 ] [ 0.0 4e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.519507451013798e-31 "source-value" 2.8208547e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.275293335697482e-09 -4.589507829317847e-09 -2.416107850818203e-08 ] [ -1.152578768196862e-08 1.983416790766629e-09 2.146722936675013e-08 ] [ -9.756185366689305e-10 -2.381626077955371e-08 2.19421244506503e-09 ] [ -4.960104579774839e-09 2.430736316171457e-08 -4.365086784383177e-09 ] [ 2.673680413410988e-08 2.11498865639036e-09 4.864723480750049e-09 ] ] "source-value" [ [ -5.7891828 -2.8645455 -15.0801592 ] [ -7.1938309 1.2379514 13.3987908 ] [ -0.6089332 -14.8649409 1.3695197 ] [ -3.0958538 15.1714629 -2.7244729 ] [ 16.6878007 1.3200721 3.0363216 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.253872123257131e-17 "source-value" 78.260543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }