{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2434e-13 2.8582837e-10 1.9596392e-10 ] [ 2.3288998e-10 1.177571e-11 6.559611e-11 ] [ 1.4946835e-10 7.237809e-11 3.3473784e-10 ] [ 2.2548577e-10 2.9355951e-10 5.60546e-12 ] [ 3.118873e-10 3.14271e-10 2.871393e-10 ] ] "source-value" [ [ -0.0012434 2.8582837 1.9596392 ] [ 2.3288998 0.1177571 0.6559611 ] [ 1.4946835 0.7237809 3.3473784 ] [ 2.2548577 2.9355951 0.0560546 ] [ 3.118873 3.14271 2.871393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.986200872911872e-11 3.03708600238848e-12 8.848340823692161e-12 ] [ 1.44147830573376e-12 3.920686408759679e-12 5.96298094729344e-12 ] [ -2.63253640563648e-12 -6.43241869718784e-12 4.10173236691008e-12 ] [ -5.223095783807999e-14 5.033878724891521e-12 -8.627400667683841e-12 ] [ -2.861871967137792e-11 -5.55923243885184e-12 -1.028565347021184e-11 ] ] "source-value" [ [ 0.0186384 0.0018956 0.0055227 ] [ 0.0008997 0.0024471 0.0037218 ] [ -0.0016431 -0.0040148 0.0025601 ] [ -3.26e-05 0.0031419 -0.0053848 ] [ -0.0178624 -0.0034698 -0.0064198 ] ] } "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" -1.943990108046659e-18 "source-value" -12.133432 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5020818054384e-08 -1.542345545899961e-08 -1.716932841700124e-08 ] [ 2.812296109158699e-07 -1.008455936385301e-07 -5.198308158430924e-07 ] [ -3.280210991777205e-07 5.248842762104256e-08 6.137318084042561e-07 ] [ 1.434715854674454e-08 3.195830751457446e-08 -2.274308425046354e-07 ] [ 8.746514792970774e-08 3.182231412213031e-08 1.506991783604728e-07 ] ] "source-value" [ [ -34.3412938 -9.6265638 -10.716252 ] [ 175.5297183 -62.9428693 -324.4528781 ] [ -204.7346684 32.7607 383.0612683 ] [ 8.9547921 19.9468068 -141.9511679 ] [ 54.5914519 19.8619264 94.0590297 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.625823606030652e-17 "source-value" 163.89102 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }