{ "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" [ [ 0.5308739 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3062224 -1.7123614 1.539716 ] [ -2.9947214 -0.1492058 -1.504525 ] [ 0.0995086 4.4853775 -2.2869581 ] [ 3.0471936 -3.2431959 -1.8348768 ] [ 1.1542417 0.6193855 4.086644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.092798990845266e-09 -2.743505401440357e-09 2.466896977871693e-09 ] [ -4.798072612889445e-09 -2.390540444477606e-10 -2.41051478040912e-09 ] [ 1.594303524885389e-10 7.186366965962353e-09 -3.664110800569189e-09 ] [ 4.882142344971387e-09 -5.196172647654415e-09 -2.939796711008317e-09 ] [ 1.849299066492448e-09 9.923649673625186e-10 6.547525474332595e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.034361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.928117184046731e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2816116 -1.3411542 4.0476271 ] [ -1.390439 1.6132547 -0.4570337 ] [ 2.7583951 5.2186498 -0.2613261 ] [ 4.1611396 -0.1246818 -0.0206645 ] [ 3.3746248 2.7282784 4.6163272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.816116e-11 -1.3411542e-10 4.0476271e-10 ] [ -1.390439e-10 1.6132547e-10 -4.570337e-11 ] [ 2.7583951e-10 5.2186498e-10 -2.613261e-11 ] [ 4.1611396e-10 -1.246818e-11 -2.06645e-12 ] [ 3.3746248e-10 2.7282784e-10 4.6163272e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }