{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.378453e-11 7.008101000000001e-11 2.7715826e-10 ] [ -7.8422e-12 1.8203473e-10 8.024080000000001e-11 ] [ 1.8962497e-10 2.6630978e-10 -8.473600000000001e-12 ] [ 3.6337171e-10 2.0608262e-10 1.3349787e-10 ] [ 2.7327189e-10 8.492654e-11 3.1006967e-10 ] ] "source-value" [ [ 0.4378453 0.7008101 2.7715826 ] [ -0.078422 1.8203473 0.802408 ] [ 1.8962497 2.6630978 -0.084736 ] [ 3.6337171 2.0608262 1.3349787 ] [ 2.7327189 0.8492654 3.1006967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.25514516473472e-12 3.1739118858048e-13 -2.40470689015872e-12 ] [ -3.48297175595712e-12 1.4083132496832e-13 2.24881510495488e-12 ] [ 1.69077698793024e-12 -2.23936226289216e-12 2.475362879136e-13 ] [ 1.53360346142976e-12 1.08803814318528e-12 1.48089185060544e-12 ] [ 1.51373647133184e-12 6.9310160615808e-13 -1.5725363533152e-12 ] ] "source-value" [ [ -0.0007834 0.0001981 -0.0015009 ] [ -0.0021739 8.79e-05 0.0014036 ] [ 0.0010553 -0.0013977 0.0001545 ] [ 0.0009572 0.0006791 0.0009243 ] [ 0.0009448 0.0004326 -0.0009815 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.992388819625447e-18 "source-value" -12.435513 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.423606145408956e-09 3.091738009318251e-09 9.40299514369367e-10 ] [ -1.246188949359149e-08 -1.994640358430658e-09 -8.260631997826924e-09 ] [ -2.303971877629034e-08 7.75285095704354e-08 -2.957574959467467e-08 ] [ 3.310716828772687e-08 -8.008698536177539e-08 -1.908986442171367e-08 ] [ -1.029166163253984e-09 1.461378300670068e-09 5.59859464998459e-08 ] ] "source-value" [ [ 2.1368469 1.9297111 0.5868888 ] [ -7.7780997 -1.2449566 -5.155881 ] [ -14.3802615 48.38949 -18.4597311 ] [ 20.6638693 -49.986365 -11.9149563 ] [ -0.642355 0.9121206 34.9436796 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.692781951753509e-18 "source-value" 10.565514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }