{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2252096 -6.3758646 -10.8681263 ] [ -11.4194136 9.9281846 -4.0894565 ] [ -5.5434715 3.0158618 14.85647 ] [ 14.8849201 -1.9387064 1.6018568 ] [ 2.3031746 -4.6294755 -1.500744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.608255588724864e-10 -1.021526128366776e-08 -1.741265801322087e-08 ] [ -1.829591764390182e-08 1.590670538415863e-08 -6.55203165005942e-09 ] [ -8.88162050854493e-09 4.83194330733318e-09 2.380268909772198e-08 ] [ 2.384827118317694e-08 -3.106150094266257e-09 2.566457535974011e-09 ] [ 3.690092528142296e-09 -7.417237473775466e-09 -2.404456970415696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7143382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.553202508813618e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0969231 0.2786489 0.9010467 ] [ 0.5605246 2.7525209 1.3983147 ] [ 0.7440085 1.0623356 3.3131909 ] [ 2.8560771 1.7737576 2.0521743 ] [ 2.2650221 2.140954 -0.4121599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0969231e-10 2.786489e-11 9.010467e-11 ] [ 5.605246000000001e-11 2.7525209e-10 1.3983147e-10 ] [ 7.440085e-11 1.0623356e-10 3.3131909e-10 ] [ 2.8560771e-10 1.7737576e-10 2.0521743e-10 ] [ 2.2650221e-10 2.140954e-10 -4.121599000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.12e-05 -3.5e-06 1.37e-05 ] [ 7.7e-06 1.26e-05 7e-06 ] [ -1.98e-05 -9.8e-06 -1.16e-05 ] [ 1.45e-05 3.7e-06 1.5e-06 ] [ -1.36e-05 -2.9e-06 -1.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.79443783008e-14 -5.607618218999999e-15 2.19498198858e-14 ] [ 1.23367600818e-14 2.01874255884e-14 1.1215236438e-14 ] [ -3.17230973532e-14 -1.57013310132e-14 -1.85852489544e-14 ] [ 2.3231561193e-14 5.9280535458e-15 2.403264951e-15 ] [ -2.17896022224e-14 -4.6463122386e-15 -1.71432899838e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }