{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3128075e-10 2.568812e-11 2.3844866e-10 ] [ 1.6668493e-10 2.7023298e-10 2.3941649e-10 ] [ 2.7188663e-10 3.7396879e-10 4.900437000000001e-11 ] [ 3.974501e-10 1.9036849e-10 1.4258144e-10 ] [ 3.5435349e-10 1.955211e-10 3.916769400000001e-10 ] ] "source-value" [ [ 2.3128075 0.2568812 2.3844866 ] [ 1.6668493 2.7023298 2.3941649 ] [ 2.7188663 3.7396879 0.4900437 ] [ 3.974501 1.9036849 1.4258144 ] [ 3.5435349 1.955211 3.9167694 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.670609909019135e-11 -1.644286628924486e-10 -5.329336115533248e-11 ] [ -1.72312172955095e-10 8.88504669007469e-11 5.369150204560128e-11 ] [ 1.279946858824704e-11 -5.40862783649664e-12 -3.138535826017536e-11 ] [ 1.769121822510739e-10 2.121570237730944e-11 -1.501433357060717e-10 ] [ 7.930646098830336e-11 5.977096123322689e-11 1.811307132936403e-10 ] ] "source-value" [ [ -0.0603592 -0.1026283 -0.0332631 ] [ -0.1075488 0.0554561 0.0335116 ] [ 0.0079888 -0.0033758 -0.0195892 ] [ 0.1104199 0.0132418 -0.0937121 ] [ 0.0494992 0.0373061 0.1130529 ] ] } "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" -2.692991816722113e-18 "source-value" -16.808333 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.827128666272137e-09 -2.465782055204811e-08 3.615985099886584e-09 ] [ -2.052858313843576e-08 1.181375601843175e-08 -5.577854057062412e-09 ] [ 2.274630335975182e-09 -1.693444612003872e-10 -1.329235739734009e-09 ] [ 1.290635667998008e-08 2.261859225913123e-09 -2.014283620585249e-08 ] [ 1.317472478875264e-08 1.075154976890362e-08 2.343394106297998e-08 ] ] "source-value" [ [ -4.8853095 -15.3902012 2.2569204 ] [ -12.8129339 7.3735666 -3.4814227 ] [ 1.4197126 -0.1056965 -0.8296437 ] [ 8.0555143 1.4117415 -12.5721696 ] [ 8.2230165 6.7105896 14.6263157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.032386678310733e-18 "source-value" -12.68516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }