{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5062737 -5.3531375 7.2656978 ] [ -3.783666 4.0495746 -4.9470268 ] [ -0.3026184 2.810562 2.646674 ] [ -0.7458881 -14.8514187 -8.3353408 ] [ 8.3384462 13.3444196 3.3699958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.617669748265913e-09 -8.57667175042776e-09 1.164093114895799e-08 ] [ -6.062101206115853e-09 6.488133748305512e-09 -7.926010681431037e-09 ] [ -4.848481255039028e-10 4.50301672770889e-09 4.240439205679219e-09 ] [ -1.195044475552933e-09 -2.379459582685193e-08 -1.335468815616037e-08 ] [ 1.33596635554386e-08 2.138011710126529e-08 5.399328482954192e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7678654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.03678585420124e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3783914 0.8400484 1.7916812 ] [ 0.1322811 2.483814 -0.0100741 ] [ 1.7959207 2.4994529 2.9078559 ] [ 2.4108243 0.1022846 0.6367845 ] [ 2.5142991 2.550334 0.5647442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.783914e-11 8.400484000000001e-11 1.7916812e-10 ] [ 1.322811e-11 2.483814e-10 -1.00741e-12 ] [ 1.7959207e-10 2.4994529e-10 2.9078559e-10 ] [ 2.4108243e-10 1.022846e-11 6.367845e-11 ] [ 2.5142991e-10 2.550334e-10 5.647442000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.12e-05 1.27e-05 -2.64e-05 ] [ -7.6e-06 2.13e-05 2.34e-05 ] [ -1.81e-05 -2.23e-05 -5.4e-06 ] [ 3.7e-06 -7.6e-06 3.82e-05 ] [ -9.3e-06 -4.1e-06 -2.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.998791056896e-14 2.034764308416e-14 -4.229746278912e-14 ] [ -1.217654231808e-14 3.412636202304e-14 3.749093292672001e-14 ] [ -2.899939683648e-14 -3.572853864384e-14 -8.65175375232e-15 ] [ 5.928053496960001e-15 -1.217654231808e-14 6.120314691456e-14 ] [ -1.490024257344e-14 -6.568924145279999e-15 -4.790508096192e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.950872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754523109577334e-18 } }