{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.837681 0.3017324 -0.0783938 ] [ 0.1329952 -0.2562255 -0.2925185 ] [ 0.7046858 -0.0455069 0.3709123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.342112913888365e-09 4.83428597017874e-10 -1.256007135756711e-10 ] [ 2.130818001186202e-10 -4.105185057527904e-10 -4.686663018514848e-10 ] [ 1.129031113769745e-09 -7.291009126508352e-11 5.942670154271559e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9137461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.47486574276718e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1537659 2.7559007 1.6897728 ] [ 2.6738492 0.6410313 0.1584621 ] [ 2.437829 2.0673348 2.0999141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.537659e-11 2.7559007e-10 1.6897728e-10 ] [ 2.6738492e-10 6.410313e-11 1.584621e-11 ] [ 2.437829e-10 2.0673348e-10 2.0999141e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 9e-07 1e-06 ] [ 1.4e-06 -9e-07 -5e-07 ] [ -8e-07 -0.0 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.44195895872e-15 1.6021766208e-15 ] [ 2.24304726912e-15 -1.44195895872e-15 -8.010883104e-16 ] [ -1.28174129664e-15 0.0 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }