{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.98867e-12 8.688834e-11 6.075305e-11 ] [ 3.080161e-11 9.027132e-11 2.9215859e-10 ] [ 2.1246714e-10 1.5522584e-10 -3.042903e-11 ] [ 2.4613744e-10 1.6027732e-10 3.441897400000001e-10 ] [ 3.5821576e-10 2.0074654e-10 1.4472242e-10 ] ] "source-value" [ [ 0.0998867 0.8688834 0.6075305 ] [ 0.3080161 0.9027132 2.9215859 ] [ 2.1246714 1.5522584 -0.3042903 ] [ 2.4613744 1.6027732 3.4418974 ] [ 3.5821576 2.0074654 1.4472242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.68748813947456e-12 2.651602307424e-12 7.892642469384961e-12 ] [ -1.25258168214144e-12 -3.26731878279744e-12 -4.66137266055552e-12 ] [ 1.4988362287584e-12 1.289752179744e-12 9.37641823790784e-12 ] [ -2.76439554152832e-12 2.76679880645952e-12 -1.06769050010112e-11 ] [ -2.1693471445632e-12 -3.44083451083008e-12 -1.93078304572608e-12 ] ] "source-value" [ [ 0.0029257 0.001655 0.0049262 ] [ -0.0007818 -0.0020393 -0.0029094 ] [ 0.0009355 0.000805 0.0058523 ] [ -0.0017254 0.0017269 -0.006664 ] [ -0.001354 -0.0021476 -0.0012051 ] ] } "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" -1.992386897013502e-18 "source-value" -12.435501 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.526812247153155e-08 -1.089747729726739e-08 2.537070231033126e-09 ] [ -1.95953150966021e-08 1.358446463666772e-09 9.010306941118438e-09 ] [ 2.295112690069619e-08 5.492930204623922e-09 -1.275980462316953e-08 ] [ 7.43349710210258e-09 -7.393284071097122e-09 6.115546293397175e-09 ] [ 1.447881356533489e-08 1.143938470007381e-08 -4.903119002596874e-09 ] ] "source-value" [ [ -15.7711217 -6.8016704 1.5835147 ] [ -12.2304338 0.8478756 5.6237913 ] [ 14.3249668 3.4284174 -7.9640437 ] [ 4.639624 -4.614525 3.8170238 ] [ 9.0369647 7.1399024 -3.0602862 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.669186936419426e-19 "source-value" -3.5384282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }