{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2639946 -0.6867971 0.4373504 ] [ -0.513762 0.630852 -0.3121375 ] [ 0.7777566 0.0559451 -0.1252129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.229659761374477e-10 -1.10037025685324e-09 7.007125859775283e-10 ] [ -8.231374650554497e-10 1.010736325584922e-09 -5.0009940497496e-10 ] [ 1.246103441192898e-09 8.963393126831807e-11 -2.006131810025683e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5055524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.01433747746933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6102768 1.6559768 2.723377 ] [ 2.2099164 3.9272013 1.4279157 ] [ 4.6625407 2.9746919 1.7005553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6102768e-10 1.6559768e-10 2.723377e-10 ] [ 2.2099164e-10 3.9272013e-10 1.4279157e-10 ] [ 4.662540700000001e-10 2.9746919e-10 1.7005553e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 6e-07 -3e-07 ] [ 1e-06 -9e-07 4e-07 ] [ -8e-07 4e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 9.6130597248e-16 -4.8065298624e-16 ] [ 1.6021766208e-15 -1.44195895872e-15 6.408706483200001e-16 ] [ -1.28174129664e-15 6.408706483200001e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }