{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8494568 1.09498 0.2360667 ] [ 0.557157 2.835915 1.114432 ] [ 0.135541 1.869398 2.917972 ] [ 1.620291 0.3348641 1.837353 ] [ 2.814436 1.836887 0.4161362 ] [ 2.451507 2.913738 2.050042 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.494568e-11 1.09498e-10 2.360667e-11 ] [ 5.57157e-11 2.835915e-10 1.114432e-10 ] [ 1.35541e-11 1.869398e-10 2.917972e-10 ] [ 1.620291e-10 3.348641e-11 1.837353e-10 ] [ 2.814436e-10 1.836887e-10 4.161362e-11 ] [ 2.451507e-10 2.913738e-10 2.050042e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0120804 -4.828899 -8.6732335 ] [ -6.0619884 8.0960939 -2.8220729 ] [ -5.6467177 -0.2708599 7.7049022 ] [ 2.2087956 -9.1688176 4.4544217 ] [ 8.5329728 -0.1328152 -6.181485 ] [ 5.9790181 6.3052978 5.5174674 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.030238038449912e-09 -7.7367490820045e-09 -1.389605194043936e-08 ] [ -9.712376090040799e-09 1.297137236638149e-08 -4.521459222573256e-09 ] [ -9.047039083197549e-09 -4.339653992922259e-10 1.234461417039049e-08 ] [ 3.538880670445909e-09 -1.469006519909957e-08 7.136770306924192e-09 ] [ 1.367132952608231e-08 -2.127934083268762e-10 -9.903830748825889e-09 ] [ 9.579443015160037e-09 1.010220072234167e-08 8.839957274306163e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 51.867906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.310154636305204e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2007009 -0.9002683 -2.5096371 ] [ -1.1860325 6.0826166 -0.2158186 ] [ -2.2133609 1.7906702 5.6620091 ] [ 2.9952601 -2.7873059 3.225844 ] [ 5.6341902 1.7685067 -2.0544907 ] [ 4.3990327 4.9315627 4.4640951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2007009e-10 -9.002683e-11 -2.5096371e-10 ] [ -1.1860325e-10 6.0826166e-10 -2.158186e-11 ] [ -2.2133609e-10 1.7906702e-10 5.6620091e-10 ] [ 2.9952601e-10 -2.7873059e-10 3.225844e-10 ] [ 5.6341902e-10 1.7685067e-10 -2.0544907e-10 ] [ 4.3990327e-10 4.9315627e-10 4.4640951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }