{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1059369 0.9207545 0.4903552 ] [ -1.1556655 0.7993122 -2.6959612 ] [ -4.590051 -3.1760322 1.2032838 ] [ 3.1009815 4.6825347 -0.4335379 ] [ 2.5387982 -3.2265693 1.4358601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.697296258583946e-10 1.475211345550353e-09 7.856356438003967e-10 ] [ -1.851580260819927e-09 1.280639330111135e-09 -4.319406040810601e-09 ] [ -7.354072461068333e-09 -5.088564579671614e-09 1.927873188430729e-09 ] [ 4.968320101766271e-09 7.502247684234198e-09 -6.946042933334285e-10 ] [ 4.067603154481259e-09 -5.169533940441736e-09 2.300501501912903e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.438503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.99286788685389e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8703913 1.637118 2.0100313 ] [ 2.390315 5.1668807 0.3189119 ] [ 2.1164899 3.8778511 2.3035554 ] [ 4.1012826 5.3162324 1.9524776 ] [ 4.3925932 3.1742518 2.9787304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8703913e-10 1.637118e-10 2.0100313e-10 ] [ 2.390315e-10 5.1668807e-10 3.189119e-11 ] [ 2.1164899e-10 3.8778511e-10 2.3035554e-10 ] [ 4.1012826e-10 5.3162324e-10 1.9524776e-10 ] [ 4.392593200000001e-10 3.1742518e-10 2.9787304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 1.91e-05 5.6e-06 ] [ 6.7e-06 4.7e-06 -1.49e-05 ] [ 8.2e-06 -7.7e-06 6.9e-06 ] [ -2.35e-05 8.3e-06 -5e-07 ] [ 1.36e-05 -2.45e-05 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-15 3.06015737094e-14 8.972189150399999e-15 ] [ 1.07345834478e-14 7.530230179799999e-15 -2.38724318466e-14 ] [ 1.31378483988e-14 -1.23367600818e-14 1.10550187746e-14 ] [ -3.765115089899999e-14 1.32980660622e-14 -8.010883169999999e-16 ] [ 2.17896022224e-14 -3.925332753299999e-14 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.06157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252911889135538e-18 } }