{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7117497 0.1921495 -1.6047756 ] [ -0.4293141 0.040364 0.2938757 ] [ 5.1410638 -0.2325135 1.3108999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.549055212401414e-09 3.078574365984096e-10 -2.571133947950292e-09 ] [ -6.878370139997933e-10 6.46702571219712e-11 4.708407759612346e-10 ] [ 8.236892226401208e-09 -3.725276937203808e-10 2.100293171989058e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8709381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.201926524383973e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2091472 1.7267531 0.2645199 ] [ 0.3458632 1.8515059 2.8205562 ] [ 2.4899533 1.653966 1.4307966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.091472e-11 1.7267531e-10 2.645199e-11 ] [ 3.458632e-11 1.8515059e-10 2.8205562e-10 ] [ 2.4899533e-10 1.653966e-10 1.4307966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }