{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.642460000000001e-12 -1.544798e-11 2.388075e-10 ] [ 4.369372e-11 1.492038e-10 6.817056000000001e-11 ] [ 4.003771e-11 2.1301573e-10 3.0484571e-10 ] [ 2.2098903e-10 7.180782e-11 2.1874287e-10 ] [ 2.0675361e-10 3.0485811e-10 1.5570076e-10 ] ] "source-value" [ [ -0.0364246 -0.1544798 2.388075 ] [ 0.4369372 1.492038 0.6817056 ] [ 0.4003771 2.1301573 3.0484571 ] [ 2.2098903 0.7180782 2.1874287 ] [ 2.0675361 3.0485811 1.5570076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6226727845248e-13 -4.99975236286848e-12 7.414873401062399e-13 ] [ 3.3100968985728e-13 2.68957389333696e-12 -2.01137252975232e-12 ] [ -4.654323083424e-13 3.64158724141632e-12 1.63758472411968e-12 ] [ 1.0382104502784e-12 3.59800803733056e-12 -8.3185010151936e-13 ] [ 5.84794466592e-14 -4.92941680921536e-12 4.6415056704576e-13 ] ] "source-value" [ [ -0.0006006 -0.0031206 0.0004628 ] [ 0.0002066 0.0016787 -0.0012554 ] [ -0.0002905 0.0022729 0.0010221 ] [ 0.000648 0.0022457 -0.0005192 ] [ 3.65e-05 -0.0030767 0.0002897 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.10839439768575e-09 -5.104060950242029e-09 2.702094903628512e-10 ] [ 3.751994834532269e-09 1.340042901694291e-09 -9.83402070910439e-10 ] [ 3.720040543354048e-09 3.869914553170162e-09 6.961755422227469e-10 ] [ -4.735272576536933e-09 -6.732200843182093e-09 1.690621737015685e-09 ] [ -5.845157199035132e-09 6.626304338559669e-09 -1.673604698690844e-09 ] ] "source-value" [ [ 1.9401072 -3.1857043 0.1686515 ] [ 2.341811 0.836389 -0.6137913 ] [ 2.3218667 2.4154107 0.4345186 ] [ -2.9555247 -4.2019093 1.0552031 ] [ -3.6482602 4.1358139 -1.0445819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.313721843346081e-18 "source-value" -14.441116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }