{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6496118e-10 1.5824906e-10 1.4421713e-10 ] [ 1.3253863e-10 2.5875686e-10 3.7515774e-10 ] [ 2.3200204e-10 4.1068636e-10 1.8350543e-10 ] [ 4.1131692e-10 2.1940736e-10 1.5133214e-10 ] [ 3.7915159e-10 3.1891535e-10 3.8273535e-10 ] ] "source-value" [ [ 1.6496118 1.5824906 1.4421713 ] [ 1.3253863 2.5875686 3.7515774 ] [ 2.3200204 4.1068636 1.8350543 ] [ 4.1131692 2.1940736 1.5133214 ] [ 3.7915159 3.1891535 3.8273535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.988775990888321e-12 -9.7780839167424e-13 -6.874138791542401e-12 ] [ -5.7566205985344e-13 -6.28341627145344e-12 6.16854020774208e-12 ] [ 4.33036297069824e-12 1.93959501714048e-12 -4.53127591894656e-12 ] [ -4.0967656193856e-13 -1.20019050664128e-12 1.46070442518336e-12 ] [ 2.64391185964416e-12 6.52198037029056e-12 3.77617007756352e-12 ] ] "source-value" [ [ -0.0037379 -0.0006103 -0.0042905 ] [ -0.0003593 -0.0039218 0.0038501 ] [ 0.0027028 0.0012106 -0.0028282 ] [ -0.0002557 -0.0007491 0.0009117 ] [ 0.0016502 0.0040707 0.0023569 ] ] } "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" -1.656330511018364e-18 "source-value" -10.338002 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.006891301117999e-09 -1.002879972415998e-08 1.089578315570855e-09 ] [ 1.762169978153088e-11 -1.33879961263655e-09 2.100544873936185e-10 ] [ 3.330941216409408e-11 1.00089896113321e-08 -1.521629274018887e-09 ] [ 5.915690621500921e-09 1.721330656306558e-09 -1.547175659802219e-09 ] [ 1.040269567671452e-09 -3.62720770624464e-10 1.769172130856632e-09 ] ] "source-value" [ [ -4.3733576 -6.2594845 0.6800613 ] [ 0.0109986 -0.835613 0.1311057 ] [ 0.0207901 6.24712 -0.9497263 ] [ 3.6922837 1.0743701 -0.9656711 ] [ 0.6492852 -0.2263925 1.1042304 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.269963375865175e-18 "source-value" -7.926488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }