{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5727499 -0.5234851 -1.7684573 ] [ -0.5242235 -0.9469828 1.457121 ] [ 1.0969734 1.4704679 0.3113363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.17646499345538e-10 -8.387155885571502e-10 -2.833380940943092e-09 ] [ -8.398986357739488e-10 -1.517233702459722e-09 2.334565199876717e-09 ] [ 1.757545135119487e-09 2.355949291016872e-09 4.988157410663751e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2134918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.95511129549251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9122247 0.72652 0.7892798 ] [ 2.2740055 2.6588263 0.4731861 ] [ 1.9013444 1.8090002 2.6702499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.122247e-11 7.265200000000001e-11 7.892798e-11 ] [ 2.2740055e-10 2.6588263e-10 4.731861e-11 ] [ 1.9013444e-10 1.8090002e-10 2.6702499e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 4e-07 ] [ 1e-07 1e-07 5e-07 ] [ -1e-07 0.0 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 1.6021766208e-16 8.010883104e-16 ] [ -1.6021766208e-16 0.0 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }