{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1246363 0.800458 -1.1425842 ] [ -1.051205 -0.2370355 1.9557829 ] [ 3.1758413 -0.5634225 -0.8131987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.404042607563015e-09 1.282475093532326e-09 -1.830621692535471e-09 ] [ -1.684216074668064e-09 -3.797727363996384e-10 3.133509637740425e-09 ] [ 5.088258682231079e-09 -9.027023571326881e-10 -1.302887945204953e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1538698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.450879837807172e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3606855 0.8480532 0.272363 ] [ -0.164017 0.4070132 2.5337654 ] [ 2.6474731 0.3911363 -0.1092118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.606855e-11 8.480532e-11 2.72363e-11 ] [ -1.64017e-11 4.070132e-11 2.5337654e-10 ] [ 2.6474731e-10 3.911363e-11 -1.092118e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 6e-07 ] [ 6e-07 1e-07 -1e-06 ] [ -4e-07 0.0 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 9.6130597248e-16 ] [ 9.6130597248e-16 1.6021766208e-16 -1.6021766208e-15 ] [ -6.408706483200001e-16 0.0 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }