{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6165863e-10 2.393077e-10 3.6216593e-10 ] [ 2.5960366e-10 3.5505864e-10 1.5463526e-10 ] [ 2.6962783e-10 4.719513100000001e-10 3.7734498e-10 ] [ 3.7702722e-10 1.5431347e-10 2.5078984e-10 ] [ 3.9151126e-10 2.7325269e-10 4.7213089e-10 ] ] "source-value" [ [ 1.6165863 2.393077 3.6216593 ] [ 2.5960366 3.5505864 1.5463526 ] [ 2.6962783 4.7195131 3.7734498 ] [ 3.7702722 1.5431347 2.5078984 ] [ 3.9151126 2.7325269 4.7213089 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.869515811746688e-11 -9.7700730336384e-12 8.726254965187199e-12 ] [ -1.231817473135872e-11 1.392323527007616e-11 -1.351804480267584e-11 ] [ 6.3918836286816e-12 1.321651516264128e-11 -1.415090456789184e-11 ] [ 1.747958671526592e-11 -1.36168991001792e-12 7.038361895174401e-13 ] [ 7.141702287215999e-12 -1.600798748906112e-11 1.823869799820096e-11 ] ] "source-value" [ [ -0.0116686 -0.006098 0.0054465 ] [ -0.0076884 0.0086902 -0.0084373 ] [ 0.0039895 0.0082491 -0.0088323 ] [ 0.0109099 -0.0008499 0.0004393 ] [ 0.0044575 -0.0099914 0.0113837 ] ] } "species" { "source-value" [ "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" -2.677129947740868e-18 "source-value" -16.709331 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.36025988312807e-08 5.9789610569093e-10 2.636973313352462e-09 ] [ -4.61462755546706e-09 1.037086539400675e-08 -1.197645481122672e-08 ] [ -7.216549570233293e-10 4.989927014741423e-09 1.020123959059175e-09 ] [ 1.573120282606417e-08 -2.152037789113894e-08 -1.207580001564669e-08 ] [ 1.320767835748926e-08 5.561689376699837e-09 2.039515739424411e-08 ] ] "source-value" [ [ -14.7315836 0.3731774 1.6458693 ] [ -2.880224 6.4729851 -7.4751152 ] [ -0.4504216 3.1144675 0.6367113 ] [ 9.8186446 -13.4319635 -7.5371216 ] [ 8.2435845 3.4713335 12.7296561 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.77013247552314e-18 "source-value" -11.048298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }