{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7921578 1.351137 -0.8026706 ] [ 3.2615132 -1.1344649 -1.0950917 ] [ -2.4693554 -0.216672 1.8977623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.269176717600845e-09 2.164760130732858e-09 -1.28602008011876e-09 ] [ 5.225520240522568e-09 -1.817613154873146e-09 -1.754530333827338e-09 ] [ -3.956343522921723e-09 -3.47146815642048e-10 3.040550413946098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7481961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081180211306993e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4963242 5.0428662 0.5476789 ] [ 5.099863 3.3199554 1.166888 ] [ 3.0048088 3.5278085 2.3878391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4963242e-10 5.0428662e-10 5.476789e-11 ] [ 5.099863e-10 3.3199554e-10 1.166888e-10 ] [ 3.0048088e-10 3.5278085e-10 2.3878391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -2e-07 -6e-07 ] [ 3e-07 8e-07 -1e-06 ] [ -1.4e-06 -7e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 -3.204353268e-16 -9.613059803999998e-16 ] [ 4.806529901999999e-16 1.2817413072e-15 -1.602176634e-15 ] [ -2.2430472876e-15 -1.1215236438e-15 2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }