{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0865073 -0.2501749 -0.5958786 ] [ 0.1424238 0.4744558 1.2065531 ] [ -0.0559164 -0.2242809 -0.6106745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.385999735885318e-10 -4.008243758909779e-10 -9.547027617550348e-10 ] [ 2.28188082605495e-10 7.601619903629606e-10 1.933111168573765e-09 ] [ -8.958794879930113e-11 -3.593376144719827e-10 -9.784084068187296e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.506093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.617380234950535e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6742679 2.3553757 4.3395922 ] [ 3.2459912 2.265682 1.9957101 ] [ 4.3968659 3.8009034 3.4610697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6742679e-10 2.3553757e-10 4.339592200000001e-10 ] [ 3.2459912e-10 2.265682e-10 1.9957101e-10 ] [ 4.3968659e-10 3.8009034e-10 3.4610697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 -0.0 ] [ 0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }