{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9322715 -0.8179892 -0.6243046 ] [ 1.8338665 1.0851833 -0.5797695 ] [ 1.3149417 -2.0820993 0.9553296 ] [ -1.7399799 0.3204578 -0.6714882 ] [ 0.5234432 1.4944473 0.9202327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.095840247844131e-09 -1.310563183104353e-09 -1.000246242618716e-09 ] [ 2.938178056175361e-09 1.738655326867012e-09 -9.28893146005863e-10 ] [ 2.106768866812238e-09 -3.335890848127756e-09 1.530606762888566e-09 ] [ -2.787755139409656e-09 5.134299993430451e-10 -1.075842704046719e-09 ] [ 8.386484642661887e-10 2.394368544804388e-09 1.474375329782732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.909733432689674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.747931998902401e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1841796 -0.1233595 0.0194821 ] [ 0.3743164 0.8687784 2.0286184 ] [ 0.7800596 2.8464795 0.763344 ] [ 2.7156067 1.091845 2.4100074 ] [ 2.7455785 1.6745275 0.0999386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1841796e-10 -1.233595e-11 1.94821e-12 ] [ 3.743164e-11 8.687784e-11 2.0286184e-10 ] [ 7.800596e-11 2.8464795e-10 7.63344e-11 ] [ 2.7156067e-10 1.091845e-10 2.4100074e-10 ] [ 2.7455785e-10 1.6745275e-10 9.993860000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 -3.9e-05 -1.36e-05 ] [ 7.2e-06 2.1e-06 9.3e-06 ] [ -2.61e-05 3.94e-05 -4.2e-06 ] [ 3.9e-06 -1.79e-05 3.45e-05 ] [ 2.47e-05 1.54e-05 -2.6e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.57013310132e-14 -6.248488872599999e-14 -2.17896022224e-14 ] [ 1.15356717648e-14 3.364570931399999e-15 1.49002426962e-14 ] [ -4.18168101474e-14 6.31257593796e-14 -6.729141862799999e-15 ] [ 6.248488872599999e-15 -2.86789617486e-14 5.527509387299999e-14 ] [ 3.95737628598e-14 2.46735201636e-14 -4.165659248399999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }