{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1357641 -1.4120846 -1.659527 ] [ -0.3793613 -0.6893605 3.1585181 ] [ -1.582541 2.6542157 0.0269859 ] [ 2.0868185 -2.2177178 -0.7804646 ] [ 2.0108479 1.6649471 -0.7455124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.421871308563953e-09 -2.26240893271172e-09 -2.658855360986361e-09 ] [ -6.07803805696295e-10 -1.104477276402998e-09 5.060503856193637e-09 ] [ -2.535510191657453e-09 4.252522341100307e-09 4.323617807124672e-11 ] [ 3.343451812552925e-09 -3.55317561069201e-09 -1.250442135482024e-09 ] [ 3.221733493364777e-09 2.66753931848876e-09 -1.194442537796498e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.1804103 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.470863875201152e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4322852 0.8602824 0.5381649 ] [ 1.9210939 1.8382864 5.9412034 ] [ 0.1685259 5.9013781 2.6539107 ] [ 4.823929 -0.2235658 1.7412797 ] [ 5.4876004 5.227247 1.4279443 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.322852e-11 8.602824e-11 5.381649e-11 ] [ 1.9210939e-10 1.8382864e-10 5.9412034e-10 ] [ 1.685259e-11 5.9013781e-10 2.6539107e-10 ] [ 4.823929e-10 -2.235658e-11 1.7412797e-10 ] [ 5.4876004e-10 5.227247000000001e-10 1.4279443e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }