{ "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" [ [ -0.2208424 -1.6817298 -1.0372071 ] [ -1.7011723 0.8033344 1.2279491 ] [ 1.9220147 0.8783955 -0.190742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.538285301613619e-10 -2.69442816806266e-09 -1.661788966547768e-09 ] [ -2.725578487012564e-09 1.287083594364396e-09 1.967391339552401e-09 ] [ 3.079407017173926e-09 1.407344733915926e-09 -3.056023730046336e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3734345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.404837887700138e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5623743 0.1695231 -0.0195562 ] [ 0.7022196 4.0891868 3.3607657 ] [ 5.8518991 4.3486901 1.4467496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5623743e-10 1.695231e-11 -1.95562e-12 ] [ 7.022196000000001e-11 4.0891868e-10 3.3607657e-10 ] [ 5.8518991e-10 4.3486901e-10 1.4467496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.5543122e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.490282668264214e-34 } }