{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1793851 -2.8426931 -0.5909835 ] [ -2.0297996 2.3492591 0.3591985 ] [ 3.2091847 0.493434 0.231785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.88958323413987e-09 -4.554496424929477e-09 -9.46859946978557e-10 ] [ -3.252097464029192e-09 3.763928006221649e-09 5.754994389264288e-10 ] [ 5.141680698169062e-09 7.905684187078272e-10 3.71360508052128e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.209538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.54007012636919e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0475926 0.7941987 2.4199979 ] [ 1.6321153 3.3059924 2.8795081 ] [ 4.0492091 2.3864697 2.808692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0475926e-10 7.941987000000001e-11 2.4199979e-10 ] [ 1.6321153e-10 3.3059924e-10 2.8795081e-10 ] [ 4.0492091e-10 2.3864697e-10 2.808692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }