{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2267638 -1.1501015 0.2324295 ] [ -0.3632956 1.0594725 0.4117165 ] [ 2.5900594 0.0906289 -0.6441459 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.567668929797049e-09 -1.842665750028351e-09 3.72393113952303e-10 ] [ -5.820637215550103e-10 1.697462083865565e-09 6.596425561322609e-10 ] [ 4.149732651352059e-09 1.452035059451226e-10 -1.032035509866901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.435515559613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.10647938935667e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8781796 1.5279967 2.7834447 ] [ 3.6525909 0.1893672 1.9223138 ] [ 4.0509505 2.4669942 2.5017355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8781796e-10 1.5279967e-10 2.7834447e-10 ] [ 3.6525909e-10 1.893672e-11 1.9223138e-10 ] [ 4.0509505e-10 2.4669942e-10 2.5017355e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -9e-07 -7e-07 ] [ -2.3e-06 -3.8e-06 -5e-07 ] [ 5e-07 4.7e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 -1.4419589706e-15 -1.1215236438e-15 ] [ -3.685006258199999e-15 -6.088271209199999e-15 -8.010883169999999e-16 ] [ 8.010883169999999e-16 7.530230179799999e-15 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }