{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.7401175 -14.3934984 -11.3334397 ] [ -6.7355104 13.9831067 11.4974735 ] [ -0.0046071 0.4103916 -0.1640338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.079885867994494e-08 -2.306092662800221e-08 -1.815817212058657e-08 ] [ -1.079147729203526e-08 2.240340664089184e-08 1.842098323996755e-08 ] [ -7.38138790968768e-12 6.575198268927053e-10 -2.628111193809831e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9427633 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.714826559808258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0784792 0.0026405 1.6160266 ] [ 2.228295 1.6221959 3.1296634 ] [ 2.9518248 2.2829238 0.9670695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0784792e-10 2.6405e-13 1.6160266e-10 ] [ 2.228295e-10 1.6221959e-10 3.1296634e-10 ] [ 2.9518248e-10 2.2829238e-10 9.670695e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 3.2e-06 -3.6e-06 ] [ -2.1e-06 1.4e-06 4.8e-06 ] [ 1.2e-06 -4.6e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 5.126965186560001e-15 -5.76783583488e-15 ] [ -3.36457090368e-15 2.24304726912e-15 7.69044777984e-15 ] [ 1.92261194496e-15 -7.370012455680001e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }