{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.930378 5.180054 2.851976 ] [ 5.738994 3.052967 1.218676 ] [ 3.217774 2.94037 2.40806 ] [ 5.439965 2.572298 3.526756 ] [ 4.050256 4.656384 1.057411 ] [ 5.133306 4.977378 3.451883 ] [ 3.497867 4.079859 4.731393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.930378e-10 5.180054e-10 2.851976e-10 ] [ 5.738994e-10 3.052967000000001e-10 1.218676e-10 ] [ 3.217774e-10 2.94037e-10 2.40806e-10 ] [ 5.439965e-10 2.572298e-10 3.526756e-10 ] [ 4.050256e-10 4.656384e-10 1.057411e-10 ] [ 5.133306e-10 4.977378e-10 3.451883e-10 ] [ 3.497867e-10 4.079859e-10 4.731393e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.8594607 14.9616264 0.2924713 ] [ 12.4485649 -6.8667767 -12.3575885 ] [ -13.1852103 -15.2718184 -3.9971193 ] [ 10.6558495 -13.6084434 8.8540806 ] [ -1.2581143 8.5996255 -18.6630569 ] [ 14.2606085 13.5027969 6.1795431 ] [ -7.0622376 -1.3170102 19.6916697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.54096571520364e-08 2.397116802722407e-08 4.68590679114983e-10 ] [ 1.994479964529149e-08 -1.100178908899418e-08 -1.979903938416694e-08 ] [ -2.112503568299135e-08 -2.446815039758327e-08 -6.404091093008461e-09 ] [ 1.707255294366337e-08 -2.180312986096006e-08 1.418580093599884e-08 ] [ -2.015721317754157e-09 1.377811892373551e-08 -2.990151343784012e-08 ] [ 2.284801353708176e-08 2.163386550859072e-08 9.900719482045957e-09 ] [ -1.13149519732547e-08 -2.110082951795132e-09 3.154953281785575e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 153.35828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.457070508221002e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.9658488 9.6312087 3.4165033 ] [ 10.1136842 0.5371533 -2.7890219 ] [ -0.0932199 -0.6428495 1.1785588 ] [ 8.6978203 -1.8408285 6.820376 ] [ 3.3447604 7.6141679 -4.8132581 ] [ 8.5564809 8.4644136 4.6852797 ] [ 1.3548628 3.6960445 10.7477172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9658488e-10 9.6312087e-10 3.4165033e-10 ] [ 1.01136842e-09 5.371533e-11 -2.7890219e-10 ] [ -9.32199e-12 -6.428495e-11 1.1785588e-10 ] [ 8.6978203e-10 -1.8408285e-10 6.820376000000001e-10 ] [ 3.3447604e-10 7.6141679e-10 -4.8132581e-10 ] [ 8.556480900000001e-10 8.464413600000001e-10 4.6852797e-10 ] [ 1.3548628e-10 3.6960445e-10 1.07477172e-09 ] ] } "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 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }