{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.7643755 24.8129929 -6.7110953 ] [ 23.5407804 -54.6216336 -31.5326898 ] [ 3.702218 19.2855203 12.4140913 ] [ 6.4989043 -13.7657936 18.5084802 ] [ 11.0224729 24.2889141 7.3212136 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.172043587081231e-08 3.97547971164564e-08 -1.075235998962076e-08 ] [ 3.771648799226688e-08 -8.751350434382374e-08 -5.052093838849862e-08 ] [ 5.931607124704934e-09 3.08988097446238e-08 1.988956684933668e-08 ] [ 1.041239253027659e-08 -2.205523267267827e-08 2.965385426297971e-08 ] [ 1.765994838378158e-08 3.891513031563947e-08 1.1729877265803e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.35342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.780324381492314e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1352463 1.5029027 0.3083425 ] [ 1.2348641 -0.2881543 -0.3524911 ] [ 2.1866138 1.5412059 0.8955136 ] [ 2.5930959 0.8685154 3.1581516 ] [ 2.5717427 3.1602366 2.6391634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.352463e-11 1.5029027e-10 3.083425e-11 ] [ 1.2348641e-10 -2.881543e-11 -3.524911e-11 ] [ 2.1866138e-10 1.5412059e-10 8.955136e-11 ] [ 2.5930959e-10 8.685154000000001e-11 3.1581516e-10 ] [ 2.571742700000001e-10 3.1602366e-10 2.6391634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 -3.7e-06 3.5e-06 ] [ -9.5e-06 -1.83e-05 -1.31e-05 ] [ 1.32e-05 4.6e-06 -1.58e-05 ] [ -5.6e-06 2e-06 3.8e-06 ] [ 7e-06 1.53e-05 2.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 -5.928053496960001e-15 5.6076181728e-15 ] [ -1.52206778976e-14 -2.931983216064e-14 -2.098851373248e-14 ] [ 2.114873139456e-14 7.370012455680001e-15 -2.531439060864e-14 ] [ -8.972189076479999e-15 3.2043532416e-15 6.08827115904e-15 ] [ 1.12152363456e-14 2.451330229824e-14 3.460701500928e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.574703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.014689516010362e-18 } }