{ "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" [ [ -0.3418665 -2.4520567 2.6691413 ] [ 15.069876 0.3911399 -10.6564426 ] [ -14.7280095 2.0609168 7.9873013 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.477305137347232e-10 -3.928627917615999e-09 4.276435788471719e-09 ] [ 2.414460300555502e-08 6.266752032420499e-10 -1.707350319461717e-08 ] [ -2.35968724918203e-08 3.30195271437395e-09 1.279706740614545e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0094789 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.12304232175709e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.5237394 4.9485709 0.6226856 ] [ 4.9927775 3.380207 1.1799883 ] [ 3.0844791 3.5618521 2.2997323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5237394e-10 4.9485709e-10 6.226855999999999e-11 ] [ 4.9927775e-10 3.380207e-10 1.1799883e-10 ] [ 3.0844791e-10 3.5618521e-10 2.2997323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1.1e-06 3e-07 ] [ -8e-07 1.1e-06 -6e-07 ] [ -4e-07 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -1.76239428288e-15 4.8065298624e-16 ] [ -1.28174129664e-15 1.76239428288e-15 -9.6130597248e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }