{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1622237 2.9015295 0.2634707 ] [ -1.6664751 -1.9342748 1.6486244 ] [ 3.8286988 -0.9672547 -1.9120951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.464264261079674e-09 4.648762729461514e-09 4.221265958058106e-10 ] [ -2.669987444365342e-09 -3.099049862762596e-09 2.641387470160428e-09 ] [ 6.134251705445015e-09 -1.549712866698918e-09 -3.063514065966238e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0717279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.293233373083908e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9509074 1.5769446 4.1172741 ] [ 2.667109 3.7858011 2.9312649 ] [ 4.1837896 1.6707134 2.774123 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9509074e-10 1.5769446e-10 4.117274100000001e-10 ] [ 2.667109e-10 3.7858011e-10 2.9312649e-10 ] [ 4.1837896e-10 1.6707134e-10 2.774123e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 -1e-07 ] [ -1e-07 4e-07 -1e-07 ] [ -2e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }