{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.493067e-11 6.536099e-11 3.31493e-11 ] [ 5.624183000000001e-11 3.793276e-11 2.6652751e-10 ] [ 5.028387e-11 2.729500300000001e-10 2.5695099e-10 ] [ 2.8374568e-10 7.917252e-11 2.2284026e-10 ] [ 1.9638173e-10 2.4035571e-10 7.544092e-11 ] ] "source-value" [ [ 0.4493067 0.6536099 0.331493 ] [ 0.5624183 0.3793276 2.6652751 ] [ 0.5028387 2.7295003 2.5695099 ] [ 2.8374568 0.7917252 2.2284026 ] [ 1.9638173 2.4035571 0.7544092 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6246070934912e-13 2.1132709628352e-13 -6.898972529164801e-13 ] [ 3.74765133371328e-12 3.33428976554688e-12 -3.853234773024e-13 ] [ 1.48457685683328e-12 -3.33444998320896e-12 -9.837364451712e-13 ] [ -3.5344016254848e-12 -1.14443476023744e-12 1.93799284051968e-12 ] [ -1.53536585571264e-12 9.33267881616e-13 1.209643348704e-13 ] ] "source-value" [ [ -0.0001014 0.0001319 -0.0004306 ] [ 0.0023391 0.0020811 -0.0002405 ] [ 0.0009266 -0.0020812 -0.000614 ] [ -0.002206 -0.0007143 0.0012096 ] [ -0.0009583 0.0005825 7.55e-05 ] ] } "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" -1.397630528781055e-18 "source-value" -8.7233237 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.107666969162464e-10 3.172899310180455e-10 1.952010764428046e-09 ] [ 3.017844181607996e-09 3.882081802863842e-09 -2.144751490386651e-09 ] [ 3.029770463937907e-10 -3.220830186185969e-09 -3.193043476833773e-10 ] [ -4.263428677793417e-09 1.476072503330073e-09 -1.528522638929879e-09 ] [ 4.31840752875383e-10 -2.454614051025992e-09 2.0405675523542e-09 ] ] "source-value" [ [ 0.3187955 0.1980368 1.2183493 ] [ 1.8835902 2.4230049 -1.3386486 ] [ 0.1891034 -2.0102841 -0.1992941 ] [ -2.6610229 0.921292 -0.9540288 ] [ 0.2695338 -1.5320496 1.2736221 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.146002490060893e-18 "source-value" -7.152785 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }