{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.891872e-11 3.8017024e-10 -3.384201e-10 ] [ -3.1402187e-10 3.5294416e-10 3.4656454e-10 ] [ 2.9520328e-10 -2.5262598e-10 -1.9222431e-10 ] [ 3.4410507e-10 -1.4984555e-10 5.339086100000001e-10 ] [ 3.9368976e-10 5.5402248e-10 3.2813982e-10 ] ] "source-value" [ [ -0.4891872 3.8017024 -3.384201 ] [ -3.1402187 3.5294416 3.4656454 ] [ 2.9520328 -2.5262598 -1.9222431 ] [ 3.4410507 -1.4984555 5.3390861 ] [ 3.9368976 5.5402248 3.2813982 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 4e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 2e-07 -5e-07 -4e-07 ] [ 0.0 1e-07 4e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.967376078537061e-31 "source-value" 2.4762414e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.391859035836525e-09 -1.882349086261634e-09 -1.770063149340758e-08 ] [ -1.211631729999244e-08 8.540198039437587e-09 1.004970348274922e-08 ] [ 2.515871992380983e-09 -7.400192336250686e-09 -6.427575317263162e-09 ] [ 5.271615780156983e-09 -6.248193539968786e-09 6.458944813974791e-09 ] [ 6.720688723508659e-09 6.99053692304352e-09 7.619558513946731e-09 ] ] "source-value" [ [ -1.492881 -1.1748699 -11.0478653 ] [ -7.5624105 5.3303724 6.2725316 ] [ 1.5702838 -4.6188368 -4.011777 ] [ 3.2902838 -3.8998157 4.0313563 ] [ 4.194724 4.36315 4.7557544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.235217371467987e-18 "source-value" 32.675657 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }