{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0963539 -6.4838694 -5.0041491 ] [ 1.1037207 -2.9581597 1.8786913 ] [ 9.7019621 0.4742296 -4.7854867 ] [ -3.6689766 8.0750272 -2.7553479 ] [ -0.0403523 0.8927724 10.6662924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.13696123115029e-08 -1.038830396500052e-08 -8.017530695017362e-09 ] [ 1.768355501433011e-09 -4.739494311932742e-09 3.009995278560359e-09 ] [ 1.554425685250767e-08 7.597995780113357e-10 -7.667194909889344e-09 ] [ -5.878348530782273e-09 1.293761979216408e-08 -4.414553987550376e-09 ] [ -6.465151165550784e-11 1.430379066975506e-09 1.708928431389672e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.3335202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.343582670045401e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.6460895 1.9677457 1.5447037 ] [ 4.6315744 1.5006791 3.0051833 ] [ 5.6812133 3.2328848 1.524974 ] [ 3.4457845 4.3272526 1.838844 ] [ 3.7887303 3.5412668 4.196368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6460895e-10 1.9677457e-10 1.5447037e-10 ] [ 4.6315744e-10 1.5006791e-10 3.0051833e-10 ] [ 5.6812133e-10 3.2328848e-10 1.524974e-10 ] [ 3.4457845e-10 4.3272526e-10 1.838844e-10 ] [ 3.7887303e-10 3.5412668e-10 4.196368e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -2.1e-06 -5.5e-06 ] [ 7e-07 -5.1e-06 3.9e-06 ] [ 2.5e-06 -3e-07 -2.2e-06 ] [ -4.4e-06 4.9e-06 -5e-07 ] [ 2.2e-06 2.6e-06 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -3.36457090368e-15 -8.8119714144e-15 ] [ 1.12152363456e-15 -8.17110076608e-15 6.24848882112e-15 ] [ 4.005441552e-15 -4.8065298624e-16 -3.52478856576e-15 ] [ -7.04957713152e-15 7.850665441919999e-15 -8.010883104e-16 ] [ 3.52478856576e-15 4.16565921408e-15 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }