{ "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" [ [ 3.2908378 -7.442173 -5.355706 ] [ -3.4308814 6.5503848 6.1018941 ] [ 0.1400436 0.8917882 -0.7461881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.272503386004906e-09 -1.1923675588549e-08 -8.580786941078285e-09 ] [ -5.496877967817573e-09 1.049487338380368e-08 9.776312069617459e-09 ] [ 2.243745818126669e-10 1.428802204745314e-09 -1.195525128539172e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6552666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652029447711106e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.083777 -0.0194715 1.6117496 ] [ 2.2194094 1.6282072 3.150164 ] [ 2.9554126 2.2990245 0.9508459 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.083777e-10 -1.94715e-12 1.6117496e-10 ] [ 2.2194094e-10 1.6282072e-10 3.150164000000001e-10 ] [ 2.9554126e-10 2.2990245e-10 9.508459000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -7e-07 -1e-07 ] [ 1e-07 5e-07 -4e-07 ] [ -2e-07 2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.12152363456e-15 -1.6021766208e-16 ] [ 1.6021766208e-16 8.010883104e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }