{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2882843 -0.2905552 -0.3946855 ] [ -4.7811466 1.6270552 -0.9087372 ] [ 6.0694309 -1.3365 1.3034227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.064059003409046e-09 -4.655207523271968e-10 -6.32355885878607e-10 ] [ -7.660241366248542e-09 2.606829823668197e-09 -1.455957508286585e-09 ] [ 9.72430036965759e-09 -2.141309071341e-09 2.088313394165192e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8428464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.361271978131017e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8963182 1.6271294 1.3903595 ] [ 1.4377002 3.9078694 1.7398775 ] [ 3.6009475 3.0698002 2.1300949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8963182e-10 1.6271294e-10 1.3903595e-10 ] [ 1.4377002e-10 3.9078694e-10 1.7398775e-10 ] [ 3.6009475e-10 3.0698002e-10 2.1300949e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 6e-07 2e-07 ] [ 4e-07 -5e-07 0.0 ] [ -7e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 9.613059803999998e-16 3.204353268e-16 ] [ 6.408706536e-16 -8.010883169999999e-16 0.0 ] [ -1.1215236438e-15 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }