{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9365253 -6.356009 -4.9390972 ] [ 0.8911842 6.2078287 4.2116474 ] [ -0.1558565 0.4801314 0.3488805 ] [ 1.4752595 -0.119727 0.7347269 ] [ -1.2740618 -0.212224 -0.3561577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.50047895280984e-09 -1.018344910529371e-08 -7.913306126894824e-09 ] [ 1.427834501829983e-09 9.946038091014596e-09 6.747803054926852e-09 ] [ -2.49709642557021e-10 7.692553103297076e-10 5.589681851582369e-10 ] [ 2.363626299986522e-09 -1.91823801858918e-10 1.177162271551254e-09 ] [ -2.041272046231981e-09 -3.40020333974016e-10 -5.706275449591818e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.999001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.922451903354263e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1151857 1.5168073 1.6573565 ] [ 2.3014571 3.5380202 3.0857523 ] [ 3.5952811 1.4781898 3.5791315 ] [ 4.7547965 3.430605 2.7253223 ] [ 3.2746865 3.4692358 0.80356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1151857e-10 1.5168073e-10 1.6573565e-10 ] [ 2.3014571e-10 3.5380202e-10 3.0857523e-10 ] [ 3.5952811e-10 1.4781898e-10 3.5791315e-10 ] [ 4.754796500000001e-10 3.430605e-10 2.7253223e-10 ] [ 3.2746865e-10 3.4692358e-10 8.035600000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.75e-05 -1.09e-05 5e-07 ] [ 3e-06 7.9e-06 1.8e-06 ] [ 6.8e-06 -9.6e-06 -4e-06 ] [ 2.4e-06 1.27e-05 1.28e-05 ] [ 5.4e-06 -1e-07 -1.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.8038091095e-14 -1.74637253106e-14 8.010883169999999e-16 ] [ 4.806529901999999e-15 1.26571954086e-14 2.8839179412e-15 ] [ 1.08948011112e-14 -1.53808956864e-14 -6.408706535999999e-15 ] [ 3.845223921599999e-15 2.03476432518e-14 2.05078609152e-14 ] [ 8.6517538236e-15 -1.602176634e-16 -1.79443783008e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888462318406e-18 } }