{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7798114 3.5674226 2.8300128 ] [ 1.957639 -7.2909236 0.1012075 ] [ 4.8221725 3.723501 -2.9312203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.086245531851332e-08 5.71564108623355e-09 4.534180344724746e-09 ] [ 3.136483437766291e-09 -1.168134733595897e-08 1.62152290349616e-10 ] [ 7.725972040964687e-09 5.965706249725422e-09 -4.696332635074362e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2578961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00262548268155e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7180742 2.5273833 2.1110071 ] [ 2.1515718 0.5720302 1.6888168 ] [ 2.8920826 2.8136998 0.9937452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.180742e-11 2.5273833e-10 2.1110071e-10 ] [ 2.1515718e-10 5.720302000000001e-11 1.6888168e-10 ] [ 2.8920826e-10 2.8136998e-10 9.937452e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -2.5e-06 -3e-07 ] [ -2e-06 2e-06 7e-07 ] [ 6e-07 5e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 -4.005441552e-15 -4.8065298624e-16 ] [ -3.2043532416e-15 3.2043532416e-15 1.12152363456e-15 ] [ 9.6130597248e-16 8.010883104e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }