{ "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" [ [ -0.3300376 -0.1270687 -0.0383427 ] [ -0.3363257 0.0156558 -0.0114877 ] [ 0.6663633 0.1114129 0.0498304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.287785310614383e-10 -2.035865020527558e-10 -6.14317780244718e-11 ] [ -5.388531779536938e-10 2.50833569465772e-11 -1.84053245184018e-11 ] [ 1.067631709015132e-09 1.785031451061786e-10 7.98371025428736e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.052124459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.094395761253112e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.089142 0.9017405 2.4422234 ] [ 1.7063456 3.2160903 2.8656139 ] [ 3.9334294 2.3688301 2.8003606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.089142e-10 9.017405e-11 2.4422234e-10 ] [ 1.7063456e-10 3.2160903e-10 2.8656139e-10 ] [ 3.9334294e-10 2.3688301e-10 2.8003606e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -9e-07 -1e-07 ] [ 7e-07 1.2e-06 3e-07 ] [ -1.7e-06 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 -1.4419589706e-15 -1.602176634e-16 ] [ 1.1215236438e-15 1.9226119608e-15 4.806529901999999e-16 ] [ -2.7237002778e-15 -3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }