{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.953769e-11 1.398315e-10 6.930750000000001e-11 ] [ 4.899267e-11 -2.932628e-11 2.9441788e-10 ] [ 1.1829614e-10 2.8848543e-10 2.6974316e-10 ] [ 2.2331215e-10 7.571856000000001e-11 -3.002395e-11 ] [ 3.2007056e-10 7.482242000000001e-11 2.4147014e-10 ] ] "source-value" [ [ -0.3953769 1.398315 0.693075 ] [ 0.4899267 -0.2932628 2.9441788 ] [ 1.1829614 2.8848543 2.6974316 ] [ 2.2331215 0.7571856 -0.3002395 ] [ 3.2007056 0.7482242 2.4147014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11559558106304e-12 3.16429882608e-12 -1.42689849848448e-12 ] [ 1.43378785795392e-12 5.50523908673088e-12 7.265870975328e-13 ] [ -5.77520584733568e-12 -4.362566720776321e-12 4.81005465096576e-12 ] [ 9.710792498668802e-13 -4.54841920878912e-12 -1.15052303139648e-12 ] [ 2.25474315845184e-12 2.4160823441664e-13 -2.9592202186176e-12 ] ] "source-value" [ [ 0.0006963 0.001975 -0.0008906 ] [ 0.0008949 0.0034361 0.0004535 ] [ -0.0036046 -0.0027229 0.0030022 ] [ 0.0006061 -0.0028389 -0.0007181 ] [ 0.0014073 0.0001508 -0.001847 ] ] } "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" -1.94399171022328e-18 "source-value" -12.133442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.30123515007557e-07 2.20364222539747e-07 2.829346274087352e-07 ] [ -1.220023203750809e-07 -1.269729768900803e-07 9.517165448603569e-08 ] [ -2.731953631099911e-07 6.853560595242507e-08 -1.715690916094688e-07 ] [ 3.883985635696629e-07 -3.697370112670351e-08 -1.034318692770705e-07 ] [ 2.36922634922966e-07 -1.24953150635606e-07 -1.031053210082316e-07 ] ] "source-value" [ [ -143.6318019 137.5405306 176.5939059 ] [ -76.1478596 -79.2502994 59.401475 ] [ -170.5151352 42.776561 -107.0850051 ] [ 242.4193179 -23.0771693 -64.5570956 ] [ 147.8754788 -77.989623 -64.3532802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.239078040906585e-17 "source-value" 77.337169 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }