{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.115402000000001e-11 1.0323186e-10 1.0742654e-10 ] [ 6.753361e-11 1.482158e-11 3.0759114e-10 ] [ 2.0384615e-10 2.3095169e-10 -3.192824e-11 ] [ 1.2598047e-10 -2.0525e-11 5.1678235e-10 ] [ 3.6909638e-10 3.6492922e-10 -8.847701000000001e-11 ] ] "source-value" [ [ 0.9115402 1.0323186 1.0742654 ] [ 0.6753361 0.1482158 3.0759114 ] [ 2.0384615 2.3095169 -0.3192824 ] [ 1.2598047 -0.20525 5.1678235 ] [ 3.6909638 3.6492922 -0.8847701 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.19113089809536e-12 -1.98397530953664e-11 4.348275305318784e-11 ] [ 1.798875844535616e-11 -2.509521284691456e-11 1.034472572222074e-10 ] [ 2.300389170378432e-10 1.993695715095034e-10 -1.144489234242547e-10 ] [ -6.641566833267073e-11 -4.099345123745088e-11 -1.27116693094272e-11 ] [ -1.754208762524333e-10 -1.134411543297715e-10 -1.976941754171328e-11 ] ] "source-value" [ [ -0.0038642 -0.012383 0.0271398 ] [ 0.0112277 -0.0156632 0.0645667 ] [ 0.143579 0.1244367 -0.0714334 ] [ -0.0414534 -0.0255861 -0.007934 ] [ -0.1094891 -0.0708044 -0.0123391 ] ] } "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" -1.78434714672054e-18 "source-value" -11.137019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.47793843026619e-08 -8.742743445444838e-09 2.883626321295015e-10 ] [ -1.12490763986609e-08 5.968958668265645e-10 7.461122792704385e-09 ] [ 1.30028999979256e-08 3.958156513390329e-09 -5.977380189237555e-09 ] [ 1.948674712268216e-09 -9.185736949777611e-09 5.231766283026783e-09 ] [ 1.107688599112899e-08 1.337342801500556e-08 -7.003871518623115e-09 ] ] "source-value" [ [ -9.2245662 -5.4567913 0.1799818 ] [ -7.0211213 0.3725531 4.6568666 ] [ 8.1157719 2.470487 -3.7307873 ] [ 1.2162671 -5.7332861 3.2654117 ] [ 6.9136485 8.3470373 -4.3714728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.971771389034958e-19 "source-value" -5.5997393 } "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 }