{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6011872 0.1409935 2.567306 ] [ 1.5016795 -3.8509108 -1.3567798 ] [ 2.0995077 3.7099174 -1.2105262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.769737938964214e-09 2.258964893847648e-10 4.113277651639565e-09 ] [ 2.405955786834634e-09 -6.169839252546224e-09 -2.1738008751337e-09 ] [ 3.36378215212958e-09 5.943942923379122e-09 -1.939476776505865e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3479357 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177269078968168e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8874692 2.1259627 2.5726435 ] [ 4.5338129 0.8078213 1.3043296 ] [ 4.7071739 3.2619295 1.3664849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8874692e-10 2.1259627e-10 2.5726435e-10 ] [ 4.5338129e-10 8.078212999999999e-11 1.3043296e-10 ] [ 4.7071739e-10 3.2619295e-10 1.3664849e-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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }