{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3290765 -44.2209751 17.0105439 ] [ -2.1524342 41.6861729 -22.8049837 ] [ 1.8233577 2.5348022 5.7944397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.272386747546912e-10 -7.084981245419894e-08 2.725389574367205e-08 ] [ -3.448579753050351e-09 6.678861163100655e-08 -3.653761172186508e-08 ] [ 2.92134107829566e-09 4.061200823192406e-09 9.283715817975365e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.8576603 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.180653143648314e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2203594 0.1993898 1.4503968 ] [ 1.1592431 2.3414629 0.4603976 ] [ 1.7548845 2.1079245 2.7326171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2203594e-10 1.993898e-11 1.4503968e-10 ] [ 1.1592431e-10 2.3414629e-10 4.603976e-11 ] [ 1.7548845e-10 2.1079245e-10 2.7326171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 8e-07 2e-07 ] [ 2e-07 -4e-07 7e-07 ] [ -3e-07 -4e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.28174129664e-15 3.2043532416e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 1.12152363456e-15 ] [ -4.8065298624e-16 -6.408706483200001e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }