{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.55134e-11 1.8393287e-10 -2.380772e-11 ] [ 1.697587e-11 3.2972446e-10 1.4975602e-10 ] [ 1.8263383e-10 2.735612e-11 2.373677e-11 ] [ 2.7253259e-10 7.744848e-11 2.2595898e-10 ] [ 1.7240182e-10 2.6620342e-10 3.0232452e-10 ] ] "source-value" [ [ 0.255134 1.8393287 -0.2380772 ] [ 0.1697587 3.2972446 1.4975602 ] [ 1.8263383 0.2735612 0.2373677 ] [ 2.7253259 0.7744848 2.2595898 ] [ 1.7240182 2.6620342 3.0232452 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.15259708823744e-12 -4.510127187552e-12 -1.019048417893632e-11 ] [ 2.26275404155584e-12 9.3302755512288e-12 4.25506066952064e-12 ] [ 5.673467631914881e-12 -2.47568331446016e-12 6.032515412636159e-12 ] [ -1.52703453728448e-12 4.77737024790144e-12 -3.73195000282944e-12 ] [ 7.4357016971328e-13 -7.121835297118079e-12 3.63469788194688e-12 ] ] "source-value" [ [ -0.0044643 -0.002815 -0.0063604 ] [ 0.0014123 0.0058235 0.0026558 ] [ 0.0035411 -0.0015452 0.0037652 ] [ -0.0009531 0.0029818 -0.0023293 ] [ 0.0004641 -0.0044451 0.0022686 ] ] } "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" -2.296255074043782e-18 "source-value" -14.332097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.752569847993618e-08 -3.113048640660343e-08 -7.373041867256374e-08 ] [ -3.190161545615342e-08 3.034798142239276e-08 6.537571022813434e-08 ] [ -7.603814885600103e-10 1.388158028011198e-09 1.62434289456643e-09 ] [ 1.010588925335808e-10 -6.847484981278771e-10 -1.445900793860154e-09 ] [ 1.503523973246134e-08 7.909561454500608e-11 8.176266343723121e-09 ] ] "source-value" [ [ 10.9386807 -19.4301215 -46.0189081 ] [ -19.9114224 18.9417203 40.8043092 ] [ -0.4745928 0.8664201 1.0138351 ] [ 0.063076 -0.4273864 -0.9024603 ] [ 9.3842586 0.0493676 5.1032241 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.447571262410335e-20 "source-value" 0.46484084 } "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 }