{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -52.0361015 -4.0723037 79.3360858 ] [ 20.0153618 -11.1435782 -89.7887123 ] [ 32.0207397 15.2158818 10.4526265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.337102526087582e-08 -6.524549780937338e-09 1.271104218545429e-07 ] [ 3.206814473281341e-08 -1.785398046409655e-08 -1.438573756587974e-07 ] [ 5.130288052806241e-08 2.437853008481622e-08 1.674695380425453e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.039159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.453674474149391e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0617779 1.7447905 2.453634 ] [ 1.6229691 2.0043781 0.7141945 ] [ 3.5864336 2.9818664 1.5625323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.17779e-12 1.7447905e-10 2.453634e-10 ] [ 1.6229691e-10 2.0043781e-10 7.141945e-11 ] [ 3.5864336e-10 2.9818664e-10 1.5625323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 8e-07 3e-07 ] [ -4e-07 -5e-07 -1.5e-06 ] [ -1.3e-06 -3e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 1.28174129664e-15 4.8065298624e-16 ] [ -6.408706483200001e-16 -8.010883104e-16 -2.4032649312e-15 ] [ -2.08282960704e-15 -4.8065298624e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }