{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.573180000000001e-12 3.444143e-11 1.5890962e-10 ] [ 2.760111e-11 2.0264029e-10 -2.34756e-12 ] [ 1.6971038e-10 5.022012e-11 3.1610012e-10 ] [ 2.2220455e-10 3.2178178e-10 5.481302e-11 ] [ 3.0799374e-10 2.299227e-10 2.5364258e-10 ] ] "source-value" [ [ -0.0457318 0.3444143 1.5890962 ] [ 0.2760111 2.0264029 -0.0234756 ] [ 1.6971038 0.5022012 3.1610012 ] [ 2.2220455 3.2178178 0.5481302 ] [ 3.0799374 2.299227 2.5364258 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.69934424646848e-12 3.64463137699584e-12 -9.303839636985599e-13 ] [ 4.615870844524801e-12 -2.53111862553984e-12 3.9317414274432e-12 ] [ -4.87109758021824e-12 -2.04005149126464e-12 3.504280705013759e-12 ] [ -2.15668994925888e-12 2.56364281094208e-12 2.40198318990336e-12 ] [ -2.28742756151616e-12 -1.63710407113344e-12 -8.907621358661759e-12 ] ] "source-value" [ [ 0.0029331 0.0022748 -0.0005807 ] [ 0.002881 -0.0015798 0.002454 ] [ -0.0030403 -0.0012733 0.0021872 ] [ -0.0013461 0.0016001 0.0014992 ] [ -0.0014277 -0.0010218 -0.0055597 ] ] } "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" -1.853178096309066e-18 "source-value" -11.566628 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.575143587205039e-08 -2.870177698805318e-08 4.443753976899781e-09 ] [ -2.526957308224402e-08 1.896158166447478e-08 -3.226605664403331e-08 ] [ 6.754804190730677e-09 -4.429033146064337e-08 1.595372865627409e-08 ] [ 1.766957682440194e-08 7.251441772681075e-09 -6.209614729116544e-09 ] [ 2.65966279391618e-08 4.67790850115407e-08 1.807818890019364e-08 ] ] "source-value" [ [ -16.0727822 -17.9142403 2.7735731 ] [ -15.7720271 11.8348885 -20.1388887 ] [ 4.2160172 -27.6438508 9.9575343 ] [ 11.0284825 4.525994 -3.8757367 ] [ 16.6003096 29.1972086 11.2835181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.250385834995569e-18 "source-value" 7.8042946 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }