{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8614554 -0.3737124 -2.1866235 ] [ 0.0898868 -0.8820273 2.4689356 ] [ -0.9513421 1.2557397 -0.2823121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.380203701741912e-09 -5.98753270183058e-10 -3.503357050191869e-09 ] [ 1.440145294785255e-10 -1.413163518967348e-09 3.95567089658082e-09 ] [ -1.524218071002776e-09 2.011916789150405e-09 -4.523138463889517e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1227402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.207534582872316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1625031 1.9855924 0.5657477 ] [ 0.2325104 2.339608 3.0844767 ] [ 1.9899193 0.3476433 2.557409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1625031e-10 1.9855924e-10 5.657477e-11 ] [ 2.325104e-11 2.339608e-10 3.0844767e-10 ] [ 1.9899193e-10 3.476433e-11 2.557409e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }