{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7154561 3.5966859 -1.3131623 ] [ 0.089399 -1.471294 -1.3875671 ] [ -1.8048551 -2.1253918 2.7007294 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.748463680072767e-09 5.76252610881726e-09 -2.103917953709698e-09 ] [ 1.43232988902966e-10 -2.357272868544396e-09 -2.223127585727141e-09 ] [ -2.891696668975733e-09 -3.405253080055201e-09 4.327045539436839e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1302463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.142391401652495e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4521323 5.8124776 1.7751979 ] [ 2.0310161 3.3506794 0.8419346 ] [ 1.2318316 3.998741 3.3016302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4521323e-10 5.812477600000001e-10 1.7751979e-10 ] [ 2.0310161e-10 3.3506794e-10 8.419346e-11 ] [ 1.2318316e-10 3.998741e-10 3.3016302e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 5.4e-06 -7e-07 ] [ -1.2e-06 -2.6e-06 8e-07 ] [ -9e-07 -2.8e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-15 8.6517538236e-15 -1.1215236438e-15 ] [ -1.9226119608e-15 -4.165659248399999e-15 1.2817413072e-15 ] [ -1.4419589706e-15 -4.486094575199999e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }