{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.491978e-11 2.1536483e-10 3.083334e-11 ] [ 7.001420000000001e-11 2.1592905e-10 2.7331751e-10 ] [ 2.2534823e-10 7.622161e-11 -5.837230000000001e-12 ] [ 2.7144264e-10 7.83823e-11 2.3655202e-10 ] [ 2.5678717e-10 3.1001258e-10 1.1214086e-10 ] ] "source-value" [ [ 0.2491978 2.1536483 0.3083334 ] [ 0.700142 2.1592905 2.7331751 ] [ 2.2534823 0.7622161 -0.0583723 ] [ 2.7144264 0.783823 2.3655202 ] [ 2.5678717 3.1001258 1.1214086 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.264673729245441e-12 -5.94471613381632e-12 3.6521616071136e-12 ] [ 8.433056643580801e-12 1.10261795043456e-12 -6.56988545125248e-12 ] [ -1.35608229184512e-12 3.4671102074112e-12 5.471753595356161e-12 ] [ -8.553059672478721e-12 2.5722945646944e-12 -6.816300215531521e-12 ] [ -2.7885884085024e-12 -1.19730658872384e-12 4.26227046431424e-12 ] ] "source-value" [ [ 0.0026618 -0.0037104 0.0022795 ] [ 0.0052635 0.0006882 -0.0041006 ] [ -0.0008464 0.002164 0.0034152 ] [ -0.0053384 0.0016055 -0.0042544 ] [ -0.0017405 -0.0007473 0.0026603 ] ] } "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" -1.906750716849404e-18 "source-value" -11.901002 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.965617288585523e-09 4.216418572691875e-09 -7.08084184588063e-09 ] [ -1.020114490195346e-08 3.320541487963795e-10 1.325160603499004e-08 ] [ -1.553351890457741e-10 -1.493784774155978e-08 -1.7117394342491e-08 ] [ 9.910613403332383e-09 -7.515577731909798e-09 1.342452991897896e-08 ] [ 8.411483976252376e-09 1.790495259176367e-08 -2.477899765597375e-09 ] ] "source-value" [ [ -4.9717473 2.6316815 -4.4195139 ] [ -6.3670539 0.2072519 8.271002 ] [ -0.0969526 -9.3234713 -10.6838373 ] [ 6.1857184 -4.6908547 8.3789326 ] [ 5.2500354 11.1753925 -1.5465834 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.069405117477168e-18 "source-value" -6.6747018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }