{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9296504 3.6944907 -2.4130025 ] [ 2.9428118 -3.2130979 1.551171 ] [ -4.8724622 -0.4813928 0.8618315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.091640757197369e-09 5.919226625303027e-09 -3.866056191431953e-09 ] [ 4.714904265374365e-09 -5.147950335721577e-09 2.485249911062957e-09 ] [ -7.806545022571735e-09 -7.712762895814503e-10 1.380806280368995e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2928847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.168448936453002e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6821442 1.8135358 2.6217047 ] [ 2.3354155 3.7861898 1.4964236 ] [ 4.4651743 2.9581444 1.7337197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6821442e-10 1.8135358e-10 2.6217047e-10 ] [ 2.3354155e-10 3.7861898e-10 1.4964236e-10 ] [ 4.465174300000001e-10 2.9581444e-10 1.7337197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 8e-07 -6e-07 ] [ -1.6e-06 3e-07 0.0 ] [ 9e-07 -1.1e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 1.28174129664e-15 -9.6130597248e-16 ] [ -2.56348259328e-15 4.8065298624e-16 0.0 ] [ 1.44195895872e-15 -1.76239428288e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }