{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3706747e-10 2.0920585e-10 2.6043316e-10 ] [ 4.435598e-10 7.468588e-11 2.496213e-10 ] [ 4.4893011e-10 3.0768037e-10 1.8153201e-10 ] [ 3.5552059e-10 1.4131468e-10 4.6592228e-10 ] [ 3.5924093e-10 3.7411822e-10 3.9718946e-10 ] ] "source-value" [ [ 2.3706747 2.0920585 2.6043316 ] [ 4.435598 0.7468588 2.496213 ] [ 4.4893011 3.0768037 1.8153201 ] [ 3.5552059 1.4131468 4.6592228 ] [ 3.5924093 3.7411822 3.9718946 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.49610375573696e-12 -8.808286408172161e-12 3.4078296724416e-12 ] [ 2.24032356886464e-12 -1.99775402847552e-12 5.1526000124928e-12 ] [ 5.03179589528448e-12 9.3775397615424e-12 -9.71976468774528e-12 ] [ -6.67130323134912e-12 -9.517569998200321e-12 -1.2112455253248e-12 ] [ 6.895287522936959e-12 1.09460706733056e-11 2.37058052813568e-12 ] ] "source-value" [ [ -0.0046787 -0.0054977 0.002127 ] [ 0.0013983 -0.0012469 0.003216 ] [ 0.0031406 0.005853 -0.0060666 ] [ -0.0041639 -0.0059404 -0.000756 ] [ 0.0043037 0.006832 0.0014796 ] ] } "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" -2.305778892530803e-18 "source-value" -14.39154 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.160814404637228e-08 8.780565548279078e-10 -4.733135433142449e-09 ] [ 4.430885454499177e-09 -4.55413769758408e-09 -6.131145405412608e-11 ] [ 4.340643977856252e-09 2.359096927206096e-09 -4.205560621732714e-09 ] [ 2.628209887889672e-09 -3.512311455107858e-09 5.563085994060188e-09 ] [ 2.084047261271808e-10 4.829295670657934e-09 3.4369215148691e-09 ] ] "source-value" [ [ -7.2452337 0.5480398 -2.9541908 ] [ 2.7655412 -2.8424692 -0.0382676 ] [ 2.7092169 1.4724325 -2.6249045 ] [ 1.6403996 -2.1922124 3.4722052 ] [ 0.130076 3.0142093 2.1451577 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.0565939648744e-18 "source-value" -12.83625 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }