{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.904844e-11 2.8078665e-10 1.985327e-10 ] [ 2.2821664e-10 3.231732e-11 7.87686e-11 ] [ 1.5759551e-10 9.265358000000001e-11 2.9878658e-10 ] [ 2.1887882e-10 2.674428e-10 3.806807e-11 ] [ 2.8586764e-10 3.0461233e-10 2.7488669e-10 ] ] "source-value" [ [ 0.2904844 2.8078665 1.985327 ] [ 2.2821664 0.3231732 0.787686 ] [ 1.5759551 0.9265358 2.9878658 ] [ 2.1887882 2.674428 0.3806807 ] [ 2.8586764 3.0461233 2.7488669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.0239423055872e-13 1.3602479510592e-12 1.43122437536064e-12 ] [ 1.1912183175648e-12 1.72810770319488e-12 2.48545659184704e-12 ] [ -1.08980053746816e-12 -2.63253640563648e-12 -7.0784163106944e-13 ] [ -3.2828598960192e-13 -1.9931077162752e-13 -2.75382117583104e-12 ] [ -4.7568623871552e-13 -2.5650847699008e-13 -4.550181603072e-13 ] ] "source-value" [ [ 0.0004384 0.000849 0.0008933 ] [ 0.0007435 0.0010786 0.0015513 ] [ -0.0006802 -0.0016431 -0.0004418 ] [ -0.0002049 -0.0001244 -0.0017188 ] [ -0.0002969 -0.0001601 -0.000284 ] ] } "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" -1.665268894168145e-18 "source-value" -10.393791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.029643259408126e-08 5.696741330161607e-09 1.967393742817332e-09 ] [ 1.458376943206324e-08 -1.994317231449774e-08 -1.976077411927939e-08 ] [ -1.53027801567916e-08 -8.177824460486849e-09 2.5802204363069e-08 ] [ -5.163937014261582e-10 1.100364873539794e-08 -2.000464606904355e-08 ] [ 1.153183702023578e-08 1.142060670942505e-08 1.199582192221895e-08 ] ] "source-value" [ [ -6.4265278 3.5556263 1.2279506 ] [ 9.102473 -12.4475492 -12.3337052 ] [ -9.5512442 -5.1041966 16.1044694 ] [ -0.3223076 6.8679374 -12.4859181 ] [ 7.1976066 7.1281821 7.4872032 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.617102978852359e-19 "source-value" 1.0093163 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }