{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7863241 -0.9195616 -1.052809 ] [ 0.0493908 0.0197201 0.5985628 ] [ 1.7369333 0.8998415 0.4542463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.862006710191602e-09 -1.473300096905441e-09 -1.686785965967827e-09 ] [ 7.913278504260864e-11 3.159508317983808e-11 9.59003324240586e-10 ] [ 2.782873925148993e-09 1.441705013725603e-09 7.27782801944903e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.370502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.180884598795964e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1198603 1.7741049 0.448437 ] [ 0.3765278 2.0085311 2.8474384 ] [ 1.9692194 2.854596 1.1729021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.198603e-11 1.7741049e-10 4.48437e-11 ] [ 3.765278e-11 2.0085311e-10 2.8474384e-10 ] [ 1.9692194e-10 2.854596e-10 1.1729021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -2e-07 -5e-07 ] [ -2e-07 -1e-07 6e-07 ] [ 6e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -8.010883104e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 9.6130597248e-16 ] [ 9.6130597248e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }