{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2441258 -9.0726905 13.5033093 ] [ 7.1876501 6.7690857 -8.0016011 ] [ -3.7844253 13.8131728 -6.5018998 ] [ -0.877315 -6.7283321 -0.58871 ] [ -5.7700357 -4.7812359 1.5889017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.197662511694097e-09 -1.453605260685426e-08 2.163468646389122e-08 ] [ 1.151588494871078e-08 1.08452708527316e-08 -1.281997821138756e-08 ] [ -6.063317738824027e-09 2.213114251923048e-08 -1.04171918503442e-08 ] [ -1.405613582077152e-09 -1.077997638759817e-08 -9.43217398431168e-10 ] [ -9.244616299721364e-09 -7.660384377509648e-09 2.545701156489375e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8442884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.761405618892639e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4837565 2.3532866 2.5194166 ] [ 1.8292251 4.0804926 3.7328375 ] [ 4.6928545 2.3603732 2.4571408 ] [ 5.4036207 4.0919556 3.6320776 ] [ 3.6338002 5.155048 4.4205014 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4837565e-10 2.3532866e-10 2.5194166e-10 ] [ 1.8292251e-10 4.080492600000001e-10 3.7328375e-10 ] [ 4.6928545e-10 2.3603732e-10 2.4571408e-10 ] [ 5.4036207e-10 4.091955600000001e-10 3.6320776e-10 ] [ 3.6338002e-10 5.155048e-10 4.4205014e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -2e-07 -3.5e-06 ] [ 5e-07 1.7e-06 3.8e-06 ] [ -6e-07 -1.2e-06 1.9e-06 ] [ 2.3e-06 -1.3e-06 -2.1e-06 ] [ -4e-06 1e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -3.2043532416e-16 -5.6076181728e-15 ] [ 8.010883104e-16 2.72370025536e-15 6.08827115904e-15 ] [ -9.6130597248e-16 -1.92261194496e-15 3.04413557952e-15 ] [ 3.68500622784e-15 -2.08282960704e-15 -3.36457090368e-15 ] [ -6.4087064832e-15 1.6021766208e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.370748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821794660660836e-18 } }