{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5363038 -0.3330632 0.7708591 ] [ 0.3835775 -1.3276173 -0.7546541 ] [ -1.9198813 1.6606804 -0.016205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.461430030806199e-09 -5.336260722888346e-10 1.235052427950929e-09 ] [ 6.145589027649121e-10 -2.12707739942962e-09 -1.209089155810865e-09 ] [ -3.075988933571111e-09 2.660703311500792e-09 -2.5963272140064e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9612163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.55092138739188e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5997594 2.6977514 1.8550677 ] [ 2.6928576 3.9588934 3.543715 ] [ 3.696411 1.9774682 2.7048424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5997594e-10 2.6977514e-10 1.8550677e-10 ] [ 2.6928576e-10 3.9588934e-10 3.543715000000001e-10 ] [ 3.696411e-10 1.9774682e-10 2.7048424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }