{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.372632e-11 1.8284474e-10 9.339643e-11 ] [ 2.4328092e-10 3.44067e-12 -2.824083e-11 ] [ 1.6890607e-10 1.3548737e-10 1.3320908e-10 ] [ 1.9126195e-10 3.291541e-11 3.282641e-10 ] [ 2.8538439e-10 3.2378244e-10 1.3823923e-10 ] ] "source-value" [ [ -0.4372632 1.8284474 0.9339643 ] [ 2.4328092 0.0344067 -0.2824083 ] [ 1.6890607 1.3548737 1.3320908 ] [ 1.9126195 0.3291541 3.282641 ] [ 2.8538439 3.2378244 1.3823923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.812717188411648e-11 -1.99935620509632e-12 1.868266113982464e-11 ] [ 2.980160667051456e-11 -2.821128615670848e-11 -3.326855666026368e-11 ] [ 1.397434470427968e-11 -1.248383979394944e-11 9.931860828806784e-11 ] [ -2.831831155497792e-11 3.48144968816736e-11 -7.612293604277376e-11 ] [ 1.266969228196224e-11 7.87998527408064e-12 -8.609776724855041e-12 ] ] "source-value" [ [ -0.0175556 -0.0012479 0.0116608 ] [ 0.0186007 -0.0176081 -0.0207646 ] [ 0.0087221 -0.0077918 0.0619898 ] [ -0.0176749 0.0217295 -0.0475122 ] [ 0.0079078 0.0049183 -0.0053738 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.348174364610773e-18 "source-value" -8.4146426 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.679004513989871e-08 2.930509982617642e-08 -1.079510253707514e-08 ] [ 2.737968903887755e-08 -6.458940039488462e-08 -3.861453506501017e-08 ] [ 5.610226676556324e-09 2.070934182631806e-08 1.429298110452985e-08 ] [ 9.177528678513929e-09 -1.855306828276292e-08 2.58993701266317e-08 ] [ 1.462260074595092e-08 3.312802702515306e-08 9.217286370923755e-09 ] ] "source-value" [ [ -35.4455585 18.2908048 -6.7377731 ] [ 17.0890579 -40.3135332 -24.1012973 ] [ 3.5016281 12.9257546 8.9209772 ] [ 5.7281629 -11.5799145 16.1651155 ] [ 9.1267096 20.6768883 5.7529777 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.920022647154404e-18 "source-value" 18.225348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }