{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.9803536e-10 -1.6845233e-10 2.6138646e-10 ] [ -2.0133673e-10 4.093400500000001e-10 -1.8249364e-10 ] [ 4.2198229e-10 -2.3389987e-10 3.9373348e-10 ] [ 5.3157209e-10 3.5400729e-10 -1.8519271e-10 ] [ 2.687543e-10 4.780111800000001e-10 4.9368419e-10 ] ] "source-value" [ [ -2.9803536 -1.6845233 2.6138646 ] [ -2.0133673 4.0934005 -1.8249364 ] [ 4.2198229 -2.3389987 3.9373348 ] [ 5.3157209 3.5400729 -1.8519271 ] [ 2.687543 4.7801118 4.9368419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 0.0 0.0 ] [ 6.408706483200001e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 2e-07 ] [ -3e-07 4e-07 -3e-07 ] [ 3e-07 -0.0 0.0 ] [ 4e-07 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.133869306223073e-31 "source-value" 2.5801583e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.023806049325565e-08 -8.507620020900887e-09 1.955356109212276e-09 ] [ -7.399112949861254e-09 4.365858392643753e-09 -7.986759451055938e-09 ] [ 3.931921512095378e-09 -1.306930364993361e-08 6.482495208123931e-09 ] [ 8.01968578279e-09 5.903753925022974e-09 -7.052108891016187e-09 ] [ 5.685566148231527e-09 1.130731119295011e-08 6.601017184953583e-09 ] ] "source-value" [ [ -6.3900948 -5.3100388 1.2204373 ] [ -4.6181631 2.7249545 -4.9849432 ] [ 2.4541124 -8.1572178 4.0460553 ] [ 5.0054942 3.6848334 -4.4015802 ] [ 3.5486513 7.0574686 4.1200309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.399112189110385e-18 "source-value" 33.698608 } "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 }