{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.40604 5.50487 -2.6226745 ] [ -0.4539908 -4.66718 -3.2132421 ] [ 1.8600308 -0.83769 5.8359166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.25272443446936e-09 8.819774087207579e-09 -4.201987802487633e-09 ] [ -7.273734518109672e-10 -7.47764674267212e-09 -5.148181412005091e-09 ] [ 2.980097886280327e-09 -1.34212734453546e-09 9.350169214492724e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4664367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.036037378598007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9817092 3.3854937 0.764378 ] [ 3.1893824 0.7426376 0.4798671 ] [ 3.7711214 1.8813958 2.8194402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9817092e-10 3.3854937e-10 7.64378e-11 ] [ 3.1893824e-10 7.426376000000001e-11 4.798671e-11 ] [ 3.7711214e-10 1.8813958e-10 2.8194402e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 1.14e-05 -4.9e-06 ] [ 1.8e-06 -4.9e-06 4.1e-06 ] [ 1e-06 -6.5e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 1.82648136276e-14 -7.850665506599998e-15 ] [ 2.8839179412e-15 -7.850665506599998e-15 6.568924199399999e-15 ] [ 1.602176634e-15 -1.0414148121e-14 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }