{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1086983 -0.6408159 -1.7430099 ] [ -5.1447729 0.1128465 2.4659356 ] [ 2.0371021 -2.0048304 0.1390753 ] [ 0.7460474 0.3729859 -3.5766185 ] [ 2.2529252 2.159814 2.7146175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.741538764155222e-10 -1.02670026167568e-09 -2.792609734610676e-09 ] [ -8.242834927616419e-09 1.80800025528681e-10 3.95086439926877e-09 ] [ 3.263797385692331e-09 -3.212092422012873e-09 2.228231960265402e-10 ] [ 1.195299712136452e-09 5.975892937914605e-10 -5.730374589432128e-09 ] [ 3.609584113589777e-09 3.460403524586076e-09 4.349296728747495e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.920479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.749653628588768e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1539105 0.8608875 0.7195285 ] [ -0.2394083 1.3996505 2.9841119 ] [ 1.9040084 0.4008489 2.3634733 ] [ 2.0885351 2.2137848 0.733673 ] [ 1.6952158 2.7525487 2.9982558 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.539105e-11 8.608875000000001e-11 7.195285e-11 ] [ -2.394083e-11 1.3996505e-10 2.9841119e-10 ] [ 1.9040084e-10 4.008489e-11 2.3634733e-10 ] [ 2.0885351e-10 2.2137848e-10 7.33673e-11 ] [ 1.6952158e-10 2.7525487e-10 2.9982558e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -1.1e-06 -1.8e-06 ] [ 8e-07 9e-07 -3e-07 ] [ 4e-07 7e-07 -2e-07 ] [ -1e-06 -1e-06 4e-07 ] [ 4e-07 4e-07 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -1.7623942974e-15 -2.8839179412e-15 ] [ 1.2817413072e-15 1.4419589706e-15 -4.806529901999999e-16 ] [ 6.408706536e-16 1.1215236438e-15 -3.204353268e-16 ] [ -1.602176634e-15 -1.602176634e-15 6.408706536e-16 ] [ 6.408706536e-16 6.408706536e-16 3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }