{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0293007 1.4827904 0.5761387 ] [ -1.4639454 -0.2855588 0.4022185 ] [ 0.4346447 -1.1972316 -0.9783573 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.649121530899844e-09 2.375692131999513e-09 9.230759630831357e-10 ] [ -2.345499113331783e-09 -4.575156369930792e-10 6.444250824625289e-10 ] [ 6.963775824319397e-10 -1.918176495006435e-09 -1.567501205763328e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3497639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177561998599671e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.844798 1.7363618 0.9157073 ] [ 2.0527226 3.3797588 2.3379081 ] [ 4.2189725 3.4912795 1.5343438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.844798e-10 1.7363618e-10 9.157073000000001e-11 ] [ 2.0527226e-10 3.3797588e-10 2.3379081e-10 ] [ 4.2189725e-10 3.4912795e-10 1.5343438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-05 -7e-07 -5.4e-06 ] [ -2.06e-05 9.2e-06 1.45e-05 ] [ 8.5e-06 -8.4e-06 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-14 -1.1215236438e-15 -8.6517538236e-15 ] [ -3.300483866039999e-14 1.47400250328e-14 2.3231561193e-14 ] [ 1.3618501389e-14 -1.34582837256e-14 -1.45798073694e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }