{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.5813187 -13.1616639 3.8278423 ] [ -16.7527182 20.6273605 -2.2317318 ] [ 0.0 0.0 0.0 ] [ 28.1412526 3.154578 -28.261247 ] [ 17.1927842 -10.6202746 26.6651366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.579232099004725e-08 -2.108731036514131e-08 6.132879491696817e-09 ] [ -2.684081365602654e-08 3.304867501419456e-08 -3.575628543314761e-09 ] [ 0.0 0.0 0.0 ] [ 4.508725736721175e-08 5.054191161730452e-09 -4.52795095911026e-08 ] [ 2.754587711864438e-08 -1.701555581078369e-08 4.272225880293821e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.581051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.855488930936233e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6633331 -1.072617 2.0368677 ] [ 1.5050356 2.9693039 -0.8574677 ] [ 0.0470942 1.897018 2.992181 ] [ 3.0860851 1.5618355 0.0297403 ] [ 2.7046521 -0.2550999 1.3792273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.633331e-11 -1.072617e-10 2.0368677e-10 ] [ 1.5050356e-10 2.9693039e-10 -8.574677000000001e-11 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 3.0860851e-10 1.5618355e-10 2.97403e-12 ] [ 2.7046521e-10 -2.550999e-11 1.3792273e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.72e-05 -1.1e-05 8.6e-06 ] [ 4.7e-06 -1.27e-05 8.8e-06 ] [ 0.0 0.0 0.0 ] [ 5.5e-06 3.6e-06 -2.8e-06 ] [ 7e-06 2.01e-05 -1.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.75574381048e-14 -1.7623942974e-14 1.37787190524e-14 ] [ 7.530230179799999e-15 -2.03476432518e-14 1.40991543792e-14 ] [ 0.0 0.0 0.0 ] [ 8.811971486999999e-15 5.767835882399999e-15 -4.486094575199999e-15 ] [ 1.1215236438e-14 3.22037503434e-14 -2.33917788564e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.9978218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.281392321085582e-18 } }