{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7177063 -109.1926735 54.7326631 ] [ -127.5285148 105.2723444 15.3885006 ] [ 143.2462212 3.9203291 -70.1211637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.518254177393459e-08 -1.74945950085691e-07 8.7691393935414e-08 ] [ -2.043232065812832e-07 1.686648904040807e-07 2.465509609361498e-08 ] [ 2.295057485154354e-07 6.281059681610249e-09 -1.12346490029029e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 69.774387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.117908925030734e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.8195948 2.0307895 3.9088039 ] [ 1.7739224 5.0829794 3.0882602 ] [ 4.7770328 4.0327671 2.1079439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8195948e-10 2.0307895e-10 3.9088039e-10 ] [ 1.7739224e-10 5.0829794e-10 3.0882602e-10 ] [ 4.777032799999999e-10 4.0327671e-10 2.1079439e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 3e-06 -7e-07 ] [ 1.87e-05 -9.2e-06 -4.9e-06 ] [ -1.75e-05 6.3e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 4.806529901999999e-15 -1.1215236438e-15 ] [ 2.99607030558e-14 -1.47400250328e-14 -7.850665506599998e-15 ] [ -2.8038091095e-14 1.00937127942e-14 8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }