{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2571233 -2.241397 -1.3974698 ] [ -3.2521327 0.974879 1.9717025 ] [ 3.509256 1.2665179 -0.5742328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.119569399229446e-10 -3.591113871331258e-09 -2.238993441834052e-09 ] [ -5.21049097967918e-09 1.561928341908883e-09 3.159015648672912e-09 ] [ 5.622447919602125e-09 2.029185369204712e-09 -9.200223670565223e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8312103 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.138275572028155e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8274971 1.6143472 0.840973 ] [ 1.9440401 3.4318997 2.4169062 ] [ 4.3449558 3.5611531 1.5300799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8274971e-10 1.6143472e-10 8.40973e-11 ] [ 1.9440401e-10 3.431899700000001e-10 2.4169062e-10 ] [ 4.3449558e-10 3.5611531e-10 1.5300799e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 1.9e-06 -3e-06 ] [ -1.05e-05 6.7e-06 8.7e-06 ] [ 1e-07 -8.6e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666263685632e-14 3.04413557952e-15 -4.8065298624e-15 ] [ -1.68228545184e-14 1.073458335936e-14 1.393893660096e-14 ] [ 1.6021766208e-16 -1.377871893888e-14 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }