{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4757419 6.1376078 -0.1294239 ] [ 2.4731677 -8.9789493 3.1450011 ] [ -3.9489096 2.8413415 -3.0155772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.364399170514972e-09 9.833531724799722e-09 -2.073599467527571e-10 ] [ 3.962451468257708e-09 -1.438586264780853e-08 5.038847234810283e-09 ] [ -6.32685063877268e-09 4.552330923008803e-09 -4.831487288057526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8542566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.175199815084097e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3427932 2.9883846 0.218556 ] [ 3.0691526 3.9897247 1.1453748 ] [ 4.8621382 4.7719796 2.1529393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3427932e-10 2.9883846e-10 2.18556e-11 ] [ 3.0691526e-10 3.9897247e-10 1.1453748e-10 ] [ 4.862138200000001e-10 4.7719796e-10 2.1529393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0009137 0.0013143 0.0003537 ] [ -0.0021508 -0.0026092 -0.000917 ] [ 0.0012371 0.0012949 0.0005634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.46390877842496e-12 2.10574073271744e-12 5.666898707769601e-13 ] [ -3.44596147601664e-12 -4.18039923899136e-12 -1.4691959612736e-12 ] [ 1.98205269759168e-12 2.07465850627392e-12 9.026663081587201e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055943660420631e-19 } }