{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1909662 -4.3709218 -5.9463839 ] [ -3.4118576 1.0124007 3.0649018 ] [ -2.915993 3.1882847 0.8305872 ] [ 5.9000878 -2.2886042 -2.328139 ] [ 4.6187291 2.4588405 4.3790339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.714668064203017e-09 -7.002988719305053e-09 -9.527157262881524e-09 ] [ -5.466398480218797e-09 1.622044732421554e-09 4.910514009007837e-09 ] [ -4.671935811016455e-09 5.108195206794342e-09 1.330747393375734e-09 ] [ 9.452982733827306e-09 -3.666748143504687e-09 -3.730089875772691e-09 ] [ 7.400019781828626e-09 3.939496763376182e-09 7.015985736270645e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4612008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.035198486405426e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0648024 1.9777035 0.8237789 ] [ 0.5727197 2.8408969 4.2093133 ] [ 1.9160069 3.8379433 2.4275144 ] [ 4.4472588 1.5262379 1.6370194 ] [ 4.1989159 3.4773684 3.2718519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0648024e-10 1.9777035e-10 8.237789e-11 ] [ 5.727197000000001e-11 2.8408969e-10 4.2093133e-10 ] [ 1.9160069e-10 3.8379433e-10 2.4275144e-10 ] [ 4.4472588e-10 1.5262379e-10 1.6370194e-10 ] [ 4.1989159e-10 3.4773684e-10 3.2718519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.21e-05 1.44e-05 1.64e-05 ] [ -1.88e-05 -6.3e-06 1.64e-05 ] [ 2.06e-05 -7e-06 -1.05e-05 ] [ -1.11e-05 -7e-07 -2.4e-06 ] [ -1.28e-05 -4e-07 -1.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.540810331968e-14 2.307134333952e-14 2.627569658112e-14 ] [ -3.012092047104e-14 -1.009371271104e-14 2.627569658112e-14 ] [ 3.300483838848e-14 -1.12152363456e-14 -1.68228545184e-14 ] [ -1.778416049088e-14 -1.12152363456e-15 -3.84522388992e-15 ] [ -2.050786074624e-14 -6.408706483200001e-16 -3.188331475392e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439953070076e-18 } }