{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.148060000000001e-12 2.546955e-11 1.6932329e-10 ] [ 2.165096e-11 2.4840953e-10 9.929743e-11 ] [ 1.7780728e-10 8.255333000000001e-11 3.529955e-11 ] [ 2.5170214e-10 2.9823807e-10 9.402247e-11 ] [ 1.6737428e-10 1.5461333e-10 2.604501e-10 ] ] "source-value" [ [ -0.0714806 0.2546955 1.6932329 ] [ 0.2165096 2.4840953 0.9929743 ] [ 1.7780728 0.8255333 0.3529955 ] [ 2.5170214 2.9823807 0.9402247 ] [ 1.6737428 1.5461333 2.604501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.725060643360001e-13 1.17808046927424e-12 1.60361857975872e-12 ] [ -1.63277819425728e-12 1.59224312575104e-12 1.66642390329408e-12 ] [ 2.9584191303072e-12 -4.18921121040576e-12 -3.91796270850432e-12 ] [ 1.0462213333824e-13 9.713996851910401e-13 1.29552001557888e-12 ] [ -1.80292935138624e-12 4.474879301894401e-13 -6.475997901273601e-13 ] ] "source-value" [ [ 0.0002325 0.0007353 0.0010009 ] [ -0.0010191 0.0009938 0.0010401 ] [ 0.0018465 -0.0026147 -0.0024454 ] [ 6.53e-05 0.0006063 0.0008086 ] [ -0.0011253 0.0002793 -0.0004042 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.459044649746988e-09 -3.222469212869048e-09 6.38282203814968e-09 ] [ -6.64297466586377e-09 6.441731829449227e-09 1.464963651512095e-09 ] [ 8.339558582738437e-09 -9.962061217238215e-09 -9.739629434795932e-09 ] [ 4.721247923486761e-09 7.167151100443126e-09 2.706874997576669e-09 ] [ -9.587871906144404e-10 -4.243523395674259e-10 -8.150312524425119e-10 ] ] "source-value" [ [ -3.4072677 -2.0113071 3.9838442 ] [ -4.1462187 4.0206128 0.9143584 ] [ 5.2051431 -6.2178296 -6.0789986 ] [ 2.9467712 4.4733839 1.6894985 ] [ -0.5984279 -0.2648599 -0.5087025 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.904672032732857e-18 "source-value" -18.129537 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }