{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1032882 -1.7662575 4.6023712 ] [ -0.398134 -1.7674972 -4.9628677 ] [ 3.5014222 3.5337547 0.3604964 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.972015801644515e-09 -2.829856472812656e-09 7.373811536883241e-09 ] [ -6.378809867455873e-10 -2.831842691169462e-09 -7.951390601063468e-09 ] [ 5.609896788390102e-09 5.661699163982117e-09 5.77578903962565e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5313497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.055669308409094e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6745336 2.5574145 5.0667923 ] [ 3.5813478 2.4120472 1.3379601 ] [ 4.0612435 3.4524993 3.3916196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6745336e-10 2.5574145e-10 5.0667923e-10 ] [ 3.5813478e-10 2.4120472e-10 1.3379601e-10 ] [ 4.0612435e-10 3.4524993e-10 3.3916196e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.38e-05 -1.09e-05 9.4e-06 ] [ -1.9e-06 1.7e-06 1.29e-05 ] [ 1.57e-05 9.2e-06 -2.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.211003736704e-14 -1.746372516672e-14 1.506046023552e-14 ] [ -3.04413557952e-15 2.72370025536e-15 2.066807840832e-14 ] [ 2.515417294656e-14 1.474002491136e-14 -3.572853864384e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }