{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6355085e-10 -1.6702087e-10 1.1826841e-10 ] [ -1.3237653e-10 2.9383508e-10 6.1429179e-10 ] [ 1.4756674e-10 6.8142064e-10 5.605046e-11 ] [ 7.526104700000001e-10 2.682964e-10 -2.89569e-12 ] [ 5.7383776e-10 1.0519681e-10 6.9112463e-10 ] ] "source-value" [ [ 1.6355085 -1.6702087 1.1826841 ] [ -1.3237653 2.9383508 6.1429179 ] [ 1.4756674 6.8142064 0.5605046 ] [ 7.5261047 2.682964 -0.0289569 ] [ 5.7383776 1.0519681 6.9112463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 8.010883104e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -3e-07 4e-07 ] [ -2e-07 5e-07 -3e-07 ] [ 4e-07 -3e-07 -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" 4.127465726705059e-31 "source-value" 2.5761615e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.730252957183968e-09 -1.230490358197331e-08 -5.654198894567167e-09 ] [ -1.085175213781573e-08 2.163497757938322e-09 7.775363781613049e-09 ] [ -3.335795170699783e-09 1.11868268701953e-08 -5.957470901676847e-09 ] [ 1.096231578293454e-08 2.088203948296811e-09 -7.721407119336704e-09 ] [ 7.955484482764937e-09 -3.133624994457122e-09 1.155771313396767e-08 ] ] "source-value" [ [ -2.9523917 -7.6801168 -3.5290734 ] [ -6.773131 1.3503491 4.8530004 ] [ -2.0820396 6.9822682 -3.7183609 ] [ 6.8421394 1.3033544 -4.8193233 ] [ 4.9654229 -1.9558549 7.2137572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.545833756207414e-18 "source-value" 34.614372 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }