{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0164363 2.538497 -0.6716819 ] [ 6.1383797 -0.7504714 -4.9052131 ] [ -0.1219435 -1.7880256 5.576895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.639393580392455e-09 4.067120545370937e-09 -1.076153036794524e-09 ] [ 9.834768444933318e-09 -1.202387731659045e-09 -7.859017748861893e-09 ] [ -1.953750247585248e-10 -2.864732813711893e-09 8.935170785656417e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8394797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.947171369776198e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2857081 3.4793011 2.4177803 ] [ 4.8595413 2.3981768 1.5197273 ] [ 3.2436696 2.4587631 3.2272513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2857081e-10 3.4793011e-10 2.4177803e-10 ] [ 4.859541300000001e-10 2.3981768e-10 1.5197273e-10 ] [ 3.2436696e-10 2.4587631e-10 3.2272513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 -1.1e-06 -1e-07 ] [ 3.2e-06 4e-07 -4.9e-06 ] [ -6.1e-06 7e-07 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 -1.76239428288e-15 -1.6021766208e-16 ] [ 5.126965186560001e-15 6.408706483200001e-16 -7.850665441919999e-15 ] [ -9.77327738688e-15 1.12152363456e-15 8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }