{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -3.653645 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.853784599702816e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5623589 0.6058494 -0.2608294 ] [ 0.463328 3.1601574 0.450459 ] [ 0.380737 2.5924016 2.5712234 ] [ 3.312783 1.5507084 3.0308537 ] [ 2.0230672 1.1381776 1.296356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.623589e-11 6.058494e-11 -2.608294e-11 ] [ 4.63328e-11 3.1601574e-10 4.50459e-11 ] [ 3.80737e-11 2.5924016e-10 2.5712234e-10 ] [ 3.312783e-10 1.5507084e-10 3.0308537e-10 ] [ 2.0230672e-10 1.1381776e-10 1.296356e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0014776 -0.0003159 -0.0029678 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0009966 -6.67e-05 -0.0029176 ] [ 0.0024742 0.0003825 0.0058854 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.36737617489408e-12 -5.0612759451072e-13 -4.75493977521024e-12 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.59672922028928e-12 -1.0686518060736e-13 -4.67451050884608e-12 ] [ 3.96410539518336e-12 6.128325574559999e-13 9.42945028405632e-12 ] ] } "relaxed-potential-energy" { "source-value" -8.5392476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.368138286394251e-18 } }