{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0206368 0.0273641 -0.0428633 ] [ 0.0430865 -0.0660352 0.0670922 ] [ -0.0637233 0.0386711 -0.0242289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.306379848812544e-11 4.384212126923328e-11 -6.867457715033664e-11 ] [ 6.90321829720992e-11 -1.058000535898522e-10 1.074935542780378e-10 ] [ -1.020959814602246e-10 6.195793232061888e-11 -3.881897712770112e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.558887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.09978892666905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5610504 4.0637779 1.5716541 ] [ 4.901308 2.3436821 2.4514274 ] [ 3.8342456 3.840247 0.9663549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5610504e-10 4.0637779e-10 1.5716541e-10 ] [ 4.901308e-10 2.3436821e-10 2.4514274e-10 ] [ 3.8342456e-10 3.840247e-10 9.663549000000001e-11 ] ] } "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" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }