{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.9139603e-10 1.1406813e-10 -2.7855627e-10 ] [ -2.4155825e-10 5.3891589e-10 6.276779000000001e-10 ] [ 6.1937286e-10 -2.9265788e-10 -3.6053006e-10 ] [ 1.99184e-10 -3.5507568e-10 5.4483058e-10 ] [ 6.1832686e-10 5.8472877e-10 1.1925145e-10 ] ] "source-value" [ [ -2.9139603 1.1406813 -2.7855627 ] [ -2.4155825 5.3891589 6.276779 ] [ 6.1937286 -2.9265788 -3.6053006 ] [ 1.99184 -3.5507568 5.4483058 ] [ 6.1832686 5.8472877 1.1925145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 3.2043532416e-16 ] [ 0.0 -6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 6.408706483200001e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -0.0 2e-07 ] [ 0.0 -4e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 4e-07 -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" 4.956374071730969e-31 "source-value" 3.0935254e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.464162478945908e-08 2.544342350497275e-09 -1.883258161276275e-08 ] [ -1.035842064732235e-08 1.139759480683816e-08 1.321185282867475e-08 ] [ 2.09914667042098e-08 -1.649840958702879e-08 -2.306543258953054e-08 ] [ -1.671251742105536e-09 -2.186223848237825e-08 2.615801574701627e-08 ] [ 1.567983047467718e-08 2.44187109120716e-08 2.528145626602283e-09 ] ] "source-value" [ [ -15.3800926 1.5880536 -11.754373 ] [ -6.4652177 7.1138192 8.24619 ] [ 13.1018431 -10.2974974 -14.3963108 ] [ -1.0431133 -13.6453361 16.3265494 ] [ 9.7865805 15.2409607 1.5779444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.399212037323447e-17 "source-value" 87.331947 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }