{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7602398 -3.0687895 9.1647961 ] [ -0.0628412 10.5813577 -3.9441843 ] [ 5.823081 -7.5125682 -5.2206118 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.228921537761668e-09 -4.916742791056522e-09 1.468362204581902e-08 ] [ -1.00682701463017e-10 1.695320392326206e-08 -6.319279873586413e-09 ] [ 9.329604239224686e-09 -1.203646113220554e-08 -8.364342172232607e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.742456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.842654819877269e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.425453 2.0384342 3.3684532 ] [ 2.9965204 5.777425 -0.2368227 ] [ 4.7465296 0.6491578 -0.712128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.425453e-10 2.0384342e-10 3.3684532e-10 ] [ 2.9965204e-10 5.777425e-10 -2.368227e-11 ] [ 4.7465296e-10 6.491578e-11 -7.12128e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0270996 -0.0171009 0.0441315 ] [ 0.0009023 0.0513227 -0.020806 ] [ 0.0261973 -0.0342218 -0.0233255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.341834555303168e-11 -2.739866217463872e-11 7.07064575408352e-11 ] [ 1.44564396494784e-12 8.222803005633216e-11 -3.33348867723648e-11 ] [ 4.197270158808384e-11 -5.482936788169344e-11 -3.73715707684704e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0029533177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.731736572734828e-22 } }