{ "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" [ [ -3.9676753 -9.8803325 -2.0484227 ] [ -6.9506115 8.212639 1.2619474 ] [ 10.9182868 1.6676935 0.7864753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.356916604585626e-09 -1.583003773723041e-08 -3.281934959456012e-09 ] [ -1.113610724556362e-08 1.315809820087029e-08 2.021862620959346e-09 ] [ 1.749302385014925e-08 2.671939536360125e-09 1.260072338496666e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.521678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.40945890567857e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5325983 -3.1258059 1.6098344 ] [ -1.0733019 6.5835096 3.3860722 ] [ 8.2696205 3.0289571 3.1122914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.325983e-11 -3.1258059e-10 1.6098344e-10 ] [ -1.0733019e-10 6.5835096e-10 3.3860722e-10 ] [ 8.2696205e-10 3.0289571e-10 3.1122914e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }