{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8351368 1.0964128 0.4219724 ] [ -3.3691622 1.738575 0.7217189 ] [ 0.5340254 -2.8349878 -1.1436913 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.54238993515353e-09 1.756646969378515e-09 6.760743194729015e-10 ] [ -5.397992952996034e-09 2.78550424145655e-09 1.156321157896183e-09 ] [ 8.556030178425035e-10 -4.542151210835065e-09 -1.832395477369084e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5787085596138035 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.733723234109031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.569121 0.6638055 1.2033345 ] [ 2.9522755 0.7144405 1.2077594 ] [ 1.7185856 2.6038902 1.9758721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.69121e-11 6.638055e-11 1.2033345e-10 ] [ 2.9522755e-10 7.144405000000001e-11 1.2077594e-10 ] [ 1.7185856e-10 2.6038902e-10 1.9758721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 2.3e-06 9e-07 ] [ 9e-07 -8e-07 -3e-07 ] [ -1.8e-06 -1.5e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 3.685006258199999e-15 1.4419589706e-15 ] [ 1.4419589706e-15 -1.2817413072e-15 -4.806529901999999e-16 ] [ -2.8839179412e-15 -2.403264951e-15 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }