{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.103972 0.0084547 -0.4305553 ] [ 0.278788 0.0644866 -0.4457108 ] [ 0.825184 -0.0729413 0.8762661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.768758128417818e-09 1.354592267587776e-11 -6.898256356215302e-10 ] [ 4.466676157595904e-10 1.033189228748813e-10 -7.141074233980647e-10 ] [ 1.322090512658227e-09 -1.168648455507591e-10 1.403933059019595e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2701699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.239389759823874e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7109447 2.4084008 1.4477055 ] [ 2.933222 2.628066 0.3446703 ] [ 2.7924782 2.3259592 2.8129447 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.109447e-11 2.4084008e-10 1.4477055e-10 ] [ 2.933222000000001e-10 2.628066e-10 3.446703e-11 ] [ 2.7924782e-10 2.3259592e-10 2.8129447e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -0.0 0.0 ] [ 6e-07 1e-07 -9e-07 ] [ 4e-07 -1e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 0.0 0.0 ] [ 9.6130597248e-16 1.6021766208e-16 -1.44195895872e-15 ] [ 6.408706483200001e-16 -1.6021766208e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }