{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.2218483 -15.4336453 2.8292483 ] [ -4.3080305 3.3881999 -10.9764174 ] [ -8.8507538 10.9661764 3.4598639 ] [ 15.1007198 8.7531155 -4.4061357 ] [ 10.2799128 -7.6738466 9.0934409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.958155960922423e-08 -2.47274256733798e-08 4.532955480698146e-09 ] [ -6.902225748793334e-09 5.428494666376898e-09 -1.758615933842232e-08 ] [ -1.418047081481676e-08 1.756975144764871e-08 5.543313051729909e-09 ] [ 2.419402022081165e-08 1.40240370132621e-08 -7.059407606612243e-09 ] [ 1.647023595202267e-08 -1.229485761412557e-08 1.456929841260651e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1917897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.312469393985025e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8731215 0.0315108 1.2698149 ] [ 0.5383132 1.8867916 -0.2445714 ] [ 0.7782991 2.3286645 2.1207368 ] [ 2.702728 1.5919125 0.7926761 ] [ 2.3644518 0.7479351 3.033388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.731215000000001e-11 3.15108e-12 1.2698149e-10 ] [ 5.383132000000001e-11 1.8867916e-10 -2.445714e-11 ] [ 7.782991e-11 2.3286645e-10 2.1207368e-10 ] [ 2.702728e-10 1.5919125e-10 7.926761e-11 ] [ 2.3644518e-10 7.479351e-11 3.033388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 1.29e-05 -1.24e-05 ] [ 5.3e-06 -5.6e-06 1.01e-05 ] [ -3.8e-06 1e-06 -1.6e-05 ] [ -1.39e-05 3.4e-06 -9.6e-06 ] [ 1.53e-05 -1.18e-05 2.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 2.066807840832e-14 -1.986699009792e-14 ] [ 8.491536090240001e-15 -8.972189076479999e-15 1.618198387008e-14 ] [ -6.08827115904e-15 1.6021766208e-15 -2.56348259328e-14 ] [ -2.227025502912e-14 5.44740051072e-15 -1.538089555968e-14 ] [ 2.451330229824e-14 -1.890568412544e-14 4.48609453824e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }