{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4907715 2.6985303 2.7841766 ] [ -1.8273763 -0.6897775 -2.5512113 ] [ 0.3366048 -2.0087528 -0.2329653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.388479244254947e-09 4.32352215718041e-09 4.460742656698433e-09 ] [ -2.927779585264007e-09 -1.105145384053872e-09 -4.087491099580775e-09 ] [ 5.393003410090598e-10 -3.218376773126538e-09 -3.732515571176582e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9513349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.434161950173111e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3665806 2.944143 0.608305 ] [ 3.0045986 4.5855782 1.9599883 ] [ 3.7799008 2.5284448 2.2690714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3665806e-10 2.944143e-10 6.08305e-11 ] [ 3.0045986e-10 4.5855782e-10 1.9599883e-10 ] [ 3.7799008e-10 2.5284448e-10 2.2690714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -9e-07 -2.5e-06 ] [ -2e-07 3e-06 7e-07 ] [ 1.9e-06 -2.1e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -1.44195895872e-15 -4.005441552e-15 ] [ -3.2043532416e-16 4.8065298624e-15 1.12152363456e-15 ] [ 3.04413557952e-15 -3.36457090368e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }