{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.076624e-11 3.227739e-11 1.5108092e-10 ] [ 1.672041e-11 2.2548202e-10 3.150349e-11 ] [ 1.8119188e-10 5.025231e-11 3.0190672e-10 ] [ 2.3594836e-10 2.7982856e-10 3.824152e-11 ] [ 2.7830971e-10 2.5116604e-10 2.5838514e-10 ] ] "source-value" [ [ 0.1076624 0.3227739 1.5108092 ] [ 0.1672041 2.2548202 0.3150349 ] [ 1.8119188 0.5025231 3.0190672 ] [ 2.3594836 2.7982856 0.3824152 ] [ 2.7830971 2.5116604 2.5838514 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.8405688049536e-13 6.246886644499199e-13 -6.0850668057984e-13 ] [ 3.7747281186048e-13 -4.3691356449216e-13 3.36889678055616e-12 ] [ -1.55363066918976e-12 -4.4796858317568e-13 -2.917403408814721e-12 ] [ 4.0262698480704e-13 -2.54794148005824e-12 -2.06905088810112e-12 ] [ -2.1036579031104e-13 2.80813496327616e-12 2.22606419693952e-12 ] ] "source-value" [ [ 0.0006142 0.0003899 -0.0003798 ] [ 0.0002356 -0.0002727 0.0021027 ] [ -0.0009697 -0.0002796 -0.0018209 ] [ 0.0002513 -0.0015903 -0.0012914 ] [ -0.0001313 0.0017527 0.0013894 ] ] } "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" -1.662375843843967e-18 "source-value" -10.375734 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.880920745804191e-09 -9.288761552807251e-09 7.033536780063198e-09 ] [ -5.756915719467952e-09 6.008518331645142e-09 -5.729076939375579e-09 ] [ -3.610229120158698e-09 -1.961752078391341e-08 1.344361568775658e-09 ] [ 7.519182308871273e-09 2.529880623664948e-09 1.151582070142829e-10 ] [ 3.728883276559567e-09 2.036788338141057e-08 -2.76397961647756e-09 ] ] "source-value" [ [ -1.1739784 -5.797589 4.3899884 ] [ -3.5931842 3.7502222 -3.5758086 ] [ -2.2533278 -12.2442935 0.8390845 ] [ 4.6931045 1.5790273 0.0718761 ] [ 2.3273859 12.712633 -1.7251404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.565311237000096e-19 "source-value" -4.097745 } "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 }