{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5682406 -2.0397505 0.6335392 ] [ -0.9206074 0.3306236 0.5461783 ] [ 1.488848 1.709127 -1.1797176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.104218118101403e-10 -3.268040590289816e-09 1.015041702963053e-09 ] [ -1.474975665367491e-09 5.297174065689623e-10 8.750741102578421e-10 ] [ 2.385397477177632e-09 2.738323343938518e-09 -1.890115973438558e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5647282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051785413060088e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8157216 1.255521 1.5427128 ] [ 2.7431126 0.85097 0.3612311 ] [ 1.959492 2.9986783 0.5795988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.157216e-11 1.255521e-10 1.5427128e-10 ] [ 2.7431126e-10 8.509700000000001e-11 3.612311000000001e-11 ] [ 1.959492e-10 2.9986783e-10 5.795988e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 5e-07 -8e-07 ] [ -1e-06 9e-07 5e-07 ] [ -1e-07 -1.4e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 8.010883169999999e-16 -1.2817413072e-15 ] [ -1.602176634e-15 1.4419589706e-15 8.010883169999999e-16 ] [ -1.602176634e-16 -2.2430472876e-15 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }