{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7065629 -11.2802633 1.7473411 ] [ -7.304473 12.1209642 5.5493578 ] [ 9.9463004 -5.4604484 -10.1135253 ] [ 8.8756537 -3.5002094 12.9427232 ] [ 0.1890819 8.119957 -10.1258968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.875598138830465e-08 -1.807297413572826e-08 2.799549058982955e-09 ] [ -1.170305586786484e-08 1.941992546279378e-08 8.891051327614123e-09 ] [ 1.593572996433369e-08 -8.748602765564766e-09 -1.620365378952931e-08 ] [ 1.422036485245702e-08 -5.607953668584396e-09 2.073652852052576e-08 ] [ 3.029425995964435e-10 1.30096052673013e-08 -1.622347511759353e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 75.863869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.215473172752339e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.1047209 -2.5954589 2.4561053 ] [ 0.1664383 6.8931108 5.3956944 ] [ 7.9869324 -1.5988447 -1.8429006 ] [ 7.3573359 0.4226888 7.9303795 ] [ 3.1973732 6.875319 -4.133897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1047209e-10 -2.5954589e-10 2.4561053e-10 ] [ 1.664383e-11 6.8931108e-10 5.3956944e-10 ] [ 7.9869324e-10 -1.5988447e-10 -1.8429006e-10 ] [ 7.3573359e-10 4.226888e-11 7.930379500000001e-10 ] [ 3.1973732e-10 6.875319000000001e-10 -4.133897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }