{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -81.6509357 -27.709054 37.8128355 ] [ 109.5602348 -26.6474364 73.174475 ] [ -27.9092991 54.3564904 -110.9873105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.308192213227764e-07 -4.439479886904423e-08 6.05828415033857e-08 ] [ 1.755348482121137e-07 -4.269389995608108e-08 1.172384340502171e-07 ] [ -4.471562688933722e-08 8.70886988251253e-08 -1.778212755536028e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 52.211464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.365198764773216e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5987115 0.6150435 3.3944621 ] [ 5.9107753 0.9509083 3.390646 ] [ 4.1191542 2.0909152 0.8268468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5987115e-10 6.150435e-11 3.3944621e-10 ] [ 5.9107753e-10 9.509083e-11 3.390646e-10 ] [ 4.1191542e-10 2.0909152e-10 8.268468e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.8e-06 -2.9e-06 3.8e-06 ] [ 9.7e-06 -1.4e-06 4.5e-06 ] [ -9e-07 4.2e-06 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.40991543792e-14 -4.6463122386e-15 6.088271209199999e-15 ] [ 1.55411133498e-14 -2.2430472876e-15 7.209794853e-15 ] [ -1.4419589706e-15 6.729141862799999e-15 -1.34582837256e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }