{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7664091 0.6537831 -0.3406162 ] [ 0.842905 -0.440955 0.2903123 ] [ -0.0764959 -0.2128281 0.0503039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.227922752104969e-09 1.047476006524085e-09 -5.457273168018707e-10 ] [ 1.35048269568177e-09 -7.064877976454699e-10 4.651315836227982e-10 ] [ -1.225599435768006e-10 -3.409882088786154e-10 8.059573317907258e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.993252859613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.000073059326919e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7911844 2.8687707 2.2683746 ] [ 3.5689258 1.4712374 3.0223945 ] [ 4.0069278 3.7349339 2.4175459 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7911844e-10 2.8687707e-10 2.2683746e-10 ] [ 3.5689258e-10 1.4712374e-10 3.0223945e-10 ] [ 4.0069278e-10 3.7349339e-10 2.4175459e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -0.0 3e-07 ] [ -4e-07 1.3e-06 -5e-07 ] [ -1.2e-06 -1.2e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 0.0 4.806529901999999e-16 ] [ -6.408706536e-16 2.0828296242e-15 -8.010883169999999e-16 ] [ -1.9226119608e-15 -1.9226119608e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }