{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2240744e-10 3.9277132e-10 1.5699852e-10 ] [ 4.636554000000001e-10 7.888375e-11 1.7494874e-10 ] [ 3.6042309e-10 2.4430105e-10 7.167415e-11 ] [ 3.6293043e-10 2.8098033e-10 5.0064543e-10 ] [ 4.3662944e-10 1.0395036e-10 3.9201155e-10 ] ] "source-value" [ [ 2.2240744 3.9277132 1.5699852 ] [ 4.636554 0.7888375 1.7494874 ] [ 3.6042309 2.4430105 0.7167415 ] [ 3.6293043 2.8098033 5.0064543 ] [ 4.3662944 1.0395036 3.9201155 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.825276650942099e-10 4.535049044888544e-10 -2.850667946028538e-10 ] [ -2.412382918348973e-10 3.71068110818832e-10 -6.446831878068556e-10 ] [ 3.418846238886221e-10 -6.754183827943105e-10 -2.021290003035072e-11 ] [ 2.566028451930451e-10 -7.260388326931623e-10 1.094437236608755e-10 ] [ -7.472167237022208e-11 5.768842001797863e-10 8.405191587791847e-10 ] ] "source-value" [ [ -0.1763399 0.2830555 -0.1779247 ] [ -0.1505691 0.2316025 -0.4023796 ] [ 0.2133876 -0.421563 -0.0126159 ] [ 0.1601589 -0.4531578 0.0683094 ] [ -0.0466376 0.3600628 0.5246108 ] ] } "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" -1.66069227665083e-18 "source-value" -10.365226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.430976658686343e-09 7.972323519267208e-10 -5.618381595338534e-10 ] [ 6.43602135153737e-09 5.109319293911495e-09 5.848553493035904e-09 ] [ -4.801407062872655e-09 -3.823029257627382e-09 9.255910523374368e-10 ] [ 1.398746588993339e-08 -1.520275995536128e-08 -9.294488693355962e-09 ] [ -1.805305683728444e-08 1.311923772736811e-08 3.082182307516475e-09 ] ] "source-value" [ [ 1.5172963 0.4975933 -0.3506718 ] [ 4.0170486 3.1889863 3.65038 ] [ -2.9968026 -2.3861472 0.5777085 ] [ 8.7302896 -9.4888165 -5.8011636 ] [ -11.2678319 8.1883842 1.9237469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.57089237892121e-19 "source-value" -5.3495303 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }