{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.741951e-11 6.640713e-11 -6.921029e-11 ] [ 8.588360000000001e-12 8.868956e-11 4.8414489e-10 ] [ 1.204128e-11 5.5800458e-10 1.8189953e-10 ] [ 5.055039200000001e-10 -4.06894e-11 1.8072093e-10 ] [ 4.7661241e-10 3.6815635e-10 5.573005700000001e-10 ] [ 5.3352313e-10 4.8935948e-10 2.026237e-11 ] ] "source-value" [ [ 0.2741951 0.6640713 -0.6921029 ] [ 0.0858836 0.8868956 4.8414489 ] [ 0.1204128 5.5800458 1.8189953 ] [ 5.0550392 -0.406894 1.8072093 ] [ 4.7661241 3.6815635 5.5730057 ] [ 5.3352313 4.8935948 0.2026237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 0.0 -0.0 ] [ -2e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -0.0 0.0 ] [ 2e-07 1e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 7.541999066345748e-33 "source-value" 4.7073456e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.347602323470082e-08 -1.263869256761469e-08 -1.921443093028061e-08 ] [ -1.7625712753313e-08 -9.452058758570091e-09 1.946751587626737e-08 ] [ -1.376678849089088e-08 1.999911391338959e-08 -4.020950781907007e-09 ] [ 1.700332801884379e-08 -2.064919098900804e-08 -7.353442905285349e-09 ] [ 1.350937798846328e-08 8.460411726551353e-09 2.257036129544464e-08 ] [ 1.435581847159762e-08 1.428041667525187e-08 -1.14490527144567e-08 ] ] "source-value" [ [ -8.4110722 -7.8884515 -11.9927046 ] [ -11.0011047 -5.8995111 12.1506678 ] [ -8.5925536 12.4824652 -2.5096801 ] [ 10.6126427 -12.8882114 -4.5896581 ] [ 8.4318906 5.2805737 14.0873116 ] [ 8.9601972 8.9131351 -7.1459367 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.805837300820884e-18 "source-value" 61.203223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.413305e-10 1.605976e-10 1.085725e-10 ] [ 1.596802e-10 1.851301e-10 3.402769e-10 ] [ 1.403818e-10 3.874197e-10 1.795071e-10 ] [ 3.61937e-10 1.350758e-10 2.07249e-10 ] [ 3.606514e-10 2.808679e-10 3.770695e-10 ] [ 3.997077e-10 3.808366e-10 1.42443e-10 ] ] "source-value" [ [ 1.413305 1.605976 1.085725 ] [ 1.596802 1.851301 3.402769 ] [ 1.403818 3.874197 1.795071 ] [ 3.61937 1.350758 2.07249 ] [ 3.606514 2.808679 3.770695 ] [ 3.997077 3.808366 1.42443 ] ] } "instance-id" 1 }