{ "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" [ [ -7.2836088 6.8782008 0.1136835 ] [ 5.6777361 -3.1172462 -5.6222486 ] [ -6.1268018 -7.1044905 -1.8594043 ] [ 4.8931798 -6.2577473 4.0772682 ] [ -0.5746967 3.9637421 -8.5816661 ] [ 6.6368912 6.2670721 2.8555358 ] [ -3.2226998 -0.629531 9.0168313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.166962773441314e-08 1.102009251492786e-08 1.821410458707168e-10 ] [ 9.09673603849217e-09 -4.994378982917641e-09 -9.00783526324553e-09 ] [ -9.816218604235359e-09 -1.13826485817957e-08 -2.97909409807499e-09 ] [ 7.839738276930821e-09 -1.002601642293432e-08 6.532503786771299e-09 ] [ -9.207656167909113e-10 6.350614923500696e-09 -1.374934479293191e-08 ] [ 1.063347191543326e-08 1.004095639948796e-08 4.575072698617425e-09 ] [ -5.163334275416836e-09 -1.008619850268845e-09 1.444655630255767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 57.706522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.245604041608085e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3079368 8.1170112 3.2404095 ] [ 8.5911469 1.4142823 -1.3557015 ] [ 1.0845883 0.5961633 1.620405 ] [ 7.5180231 -0.2875631 5.7135718 ] [ 3.6035181 6.616553 -2.7987663 ] [ 7.3905048 7.2381787 4.1874406 ] [ 2.1286956 3.7646847 8.6387958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.079368e-11 8.1170112e-10 3.2404095e-10 ] [ 8.5911469e-10 1.4142823e-10 -1.3557015e-10 ] [ 1.0845883e-10 5.961633e-11 1.620405e-10 ] [ 7.5180231e-10 -2.875631e-11 5.7135718e-10 ] [ 3.6035181e-10 6.616553e-10 -2.7987663e-10 ] [ 7.390504800000001e-10 7.2381787e-10 4.1874406e-10 ] [ 2.1286956e-10 3.7646847e-10 8.638795800000001e-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 ] [ -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" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }