{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.704773000000001e-11 2.846712e-11 1.5872073e-10 ] [ 4.018566e-11 2.6117973e-10 1.4941887e-10 ] [ 2.56361e-10 2.479129e-11 2.3612433e-10 ] [ 2.1698133e-10 3.4414805e-10 1.418693e-11 ] [ 2.6574551e-10 2.5741891e-10 2.2989442e-10 ] ] "source-value" [ [ 0.3704773 0.2846712 1.5872073 ] [ 0.4018566 2.6117973 1.4941887 ] [ 2.56361 0.2479129 2.3612433 ] [ 2.1698133 3.4414805 0.1418693 ] [ 2.6574551 2.5741891 2.2989442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.3734585975424e-12 -3.13321659963648e-12 -4.50868522859328e-12 ] [ 5.232388408208641e-12 -2.47167787290816e-12 3.04269362056128e-12 ] [ 6.0225819175872e-13 5.7566205985344e-13 3.4358677633056e-12 ] [ -3.7715237653632e-13 -7.6792325434944e-13 3.99759088655808e-12 ] [ 9.1596437411136e-13 5.79715566704064e-12 -5.9673068241696e-12 ] ] "source-value" [ [ -0.003978 -0.0019556 -0.0028141 ] [ 0.0032658 -0.0015427 0.0018991 ] [ 0.0003759 0.0003593 0.0021445 ] [ -0.0002354 -0.0004793 0.0024951 ] [ 0.0005717 0.0036183 -0.0037245 ] ] } "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" -2.218412361616241e-18 "source-value" -13.846241 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.785104263010555e-08 9.184714600875879e-10 -6.764258955405342e-09 ] [ -5.12969353312756e-09 1.482137302601619e-08 -6.577479768435071e-11 ] [ 4.121298308020952e-08 -1.866994786833859e-08 8.472499348066979e-09 ] [ 1.88166015031469e-09 1.769740583121692e-09 -1.839646433005114e-10 ] [ -1.139070672911002e-10 1.160362638895461e-09 -1.458500951676774e-09 ] ] "source-value" [ [ -23.6247628 0.5732648 -4.2219184 ] [ -3.2017029 9.2507735 -0.0410534 ] [ 25.723121 -11.652865 5.2881182 ] [ 1.1744399 1.1045852 -0.1148217 ] [ -0.0710952 0.7242414 -0.9103247 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.593948381702614e-19 "source-value" -4.1156189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }