{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.455951e-11 5.919892e-11 -2.30212e-11 ] [ 4.63323e-11 3.1601231e-10 4.505872e-11 ] [ 3.807420000000001e-11 2.5924359e-10 2.5710953e-10 ] [ 3.2841759e-10 1.5327793e-10 3.047299e-10 ] [ 2.0684381e-10 1.1699669e-10 1.2492933e-10 ] ] "source-value" [ [ 0.5455951 0.5919892 -0.230212 ] [ 0.463323 3.1601231 0.4505872 ] [ 0.380742 2.5924359 2.5710953 ] [ 3.2841759 1.5327793 3.047299 ] [ 2.0684381 1.1699669 1.2492933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.477917588963201e-12 5.190251163081601e-12 -4.10333454353088e-12 ] [ 1.9931077162752e-13 1.37050188143232e-12 -5.119114521118081e-12 ] [ -1.9931077162752e-13 -1.37050188143232e-12 5.119114521118081e-12 ] [ -9.9447102853056e-12 -4.9699518777216e-13 -3.0164980328112e-11 ] [ 1.4667926963424e-12 -4.69341619297152e-12 3.426831487164289e-11 ] ] "source-value" [ [ 0.0052915 0.0032395 -0.0025611 ] [ 0.0001244 0.0008554 -0.0031951 ] [ -0.0001244 -0.0008554 0.0031951 ] [ -0.006207 -0.0003102 -0.0188275 ] [ 0.0009155 -0.0029294 0.0213886 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.368028585361025e-18 "source-value" -8.5385629 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.494187625445513e-08 -2.292034540280439e-08 -1.075730222384294e-10 ] [ -5.640536493650956e-09 1.700362442151864e-08 -3.188758936114429e-09 ] [ -9.477369784607828e-10 3.939305303269997e-10 3.013181046553157e-09 ] [ -1.723589565124224e-10 1.973472881569634e-09 -9.118967360629407e-09 ] [ 2.170250884329695e-08 3.549317569389124e-09 9.402118272429106e-09 ] ] "source-value" [ [ -9.3259857 -14.3057545 -0.0671418 ] [ -3.520546 10.6128277 -1.9902668 ] [ -0.5915309 0.2458721 1.8806797 ] [ -0.107578 1.2317449 -5.6916118 ] [ 13.5456407 2.2153098 5.8683407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.853784599702816e-19 "source-value" -3.653645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }