{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248369 0.1750326 1.959235 ] [ 0.2041437 1.690187 0.8451771 ] [ 0.5672117 2.337944 2.235934 ] [ 2.305261 0.0188332 0.1900716 ] [ 2.629759 0.4646214 2.471997 ] [ 1.518408 2.931316 1.102854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248369e-10 1.750326e-11 1.959235e-10 ] [ 2.041437e-11 1.690187e-10 8.451771e-11 ] [ 5.672117e-11 2.337944e-10 2.235934e-10 ] [ 2.305261e-10 1.88332e-12 1.900716e-11 ] [ 2.629759e-10 4.646214e-11 2.471997e-10 ] [ 1.518408e-10 2.931316e-10 1.102854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.4666167 -18.2002261 5.5797866 ] [ -21.1138737 -5.3807486 -20.3752831 ] [ -11.5810296 11.1134886 26.9991876 ] [ 8.3259032 -8.2049089 -16.4587094 ] [ 23.6505654 -1.6554837 15.4898326 ] [ 16.1850514 22.3278788 -11.2348143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.478025167961485e-08 -2.915997675069396e-08 8.939803639573122e-09 ] [ -3.3828154816664e-08 -8.620909609322331e-09 -3.264480222500135e-08 ] [ -1.855485486991278e-08 1.780577161044732e-08 4.325746715331326e-08 ] [ 1.333956745408391e-08 -1.314571321537384e-08 -2.63697594092212e-08 ] [ 3.78923829525814e-08 -2.652377280255481e-09 2.481744765182568e-08 ] [ 2.593131095952631e-08 3.577320540541596e-08 -1.800015681048952e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 98.99548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.58608243620874e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1308688 -2.0052017 2.8269373 ] [ -1.7157883 1.7517136 -0.8640811 ] [ -0.4343634 3.3355374 4.362083 ] [ 3.2199149 -0.6977196 -1.4434919 ] [ 4.6146502 0.6364206 3.7487221 ] [ 2.9196078 4.5971839 0.1750992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.308688e-11 -2.0052017e-10 2.8269373e-10 ] [ -1.7157883e-10 1.7517136e-10 -8.640811000000001e-11 ] [ -4.343634e-11 3.3355374e-10 4.362083e-10 ] [ 3.2199149e-10 -6.977196e-11 -1.4434919e-10 ] [ 4.6146502e-10 6.364206e-11 3.7487221e-10 ] [ 2.9196078e-10 4.5971839e-10 1.750992e-11 ] ] } "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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }