{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1684397 -31.2781805 -9.3538145 ] [ -27.3600874 12.5297889 -19.8752471 ] [ -9.8049446 36.1679266 28.244601 ] [ 24.6717016 -21.9172765 28.4880374 ] [ 13.6617701 4.4977415 -27.5035768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.872046770154566e-09 -5.011316953826246e-08 -1.498646290720004e-08 ] [ -4.383569237532466e-08 2.007493483913935e-08 -3.1843656236243e-08 ] [ -1.570925300635921e-08 5.794740642133043e-08 4.525283938602431e-08 ] [ 3.952842349887395e-08 -3.511534799990925e-08 4.564286749475602e-08 ] [ 2.188856865296448e-08 7.206176277701923e-09 -4.406558773733728e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.604617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.621658887953824e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0465717 -0.2328909 1.4016815 ] [ 0.2554914 2.9019653 1.0429698 ] [ 0.6213957 2.5591297 3.2285487 ] [ 1.7283443 0.6216841 3.4502444 ] [ 1.1363238 1.1764156 -0.0860964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0465717e-10 -2.328909e-11 1.4016815e-10 ] [ 2.554914e-11 2.9019653e-10 1.0429698e-10 ] [ 6.213957e-11 2.5591297e-10 3.2285487e-10 ] [ 1.7283443e-10 6.216841e-11 3.4502444e-10 ] [ 1.1363238e-10 1.1764156e-10 -8.60964e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 7.1e-06 -4e-07 ] [ 4.2e-06 -5.1e-06 2e-06 ] [ 4e-07 -1.1e-06 2e-06 ] [ -1.1e-06 1.3e-06 2.2e-06 ] [ -7e-07 -2.1e-06 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 1.137545400768e-14 -6.408706483200001e-16 ] [ 6.72914180736e-15 -8.17110076608e-15 3.2043532416e-15 ] [ 6.408706483200001e-16 -1.76239428288e-15 3.2043532416e-15 ] [ -1.76239428288e-15 2.08282960704e-15 3.52478856576e-15 ] [ -1.12152363456e-15 -3.36457090368e-15 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }