{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3214663 0.141957 0.4676458 ] [ -1.4606507 0.6867177 -0.936896 ] [ 0.1391845 -0.8286747 0.4692502 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.117222411035079e-09 2.274401865589056e-10 7.492511675753126e-10 ] [ -2.340220402695154e-09 1.100243044029548e-09 -1.501072867321037e-09 ] [ 2.229981518777376e-10 -1.327683230588454e-09 7.518216997457242e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.9206384652453394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.475025425225276e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3353967 0.5295 0.7721734 ] [ 2.5376079 0.5296572 1.6691977 ] [ 1.7616509 2.3996986 0.42211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.353967e-11 5.295e-11 7.721734000000001e-11 ] [ 2.5376079e-10 5.296572000000001e-11 1.6691977e-10 ] [ 1.7616509e-10 2.3996986e-10 4.2211e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 -7e-07 -8e-07 ] [ 1.3e-06 2.3e-06 -6e-07 ] [ 1.5e-06 -1.6e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 -1.12152363456e-15 -1.28174129664e-15 ] [ 2.08282960704e-15 3.68500622784e-15 -9.6130597248e-16 ] [ 2.4032649312e-15 -2.56348259328e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }