{ "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" [ [ 0.4270946 -0.3236923 -0.4695127 ] [ 0.2723042 -0.5218343 -0.1791624 ] [ -0.6993988 0.8455266 0.6486751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.842809829899277e-10 -5.186122353929798e-10 -7.522422711086842e-10 ] [ 4.362794229856473e-10 -8.360707153915334e-10 -2.870498086064179e-10 ] [ -1.120560405975575e-09 1.354682950784513e-09 1.039292079715102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.354168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.498702927663549e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3708267 2.4901851 1.8840955 ] [ 3.0321842 4.0651378 0.3660411 ] [ 3.765492 1.9096941 0.1693658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3708267e-10 2.4901851e-10 1.8840955e-10 ] [ 3.0321842e-10 4.0651378e-10 3.660411e-11 ] [ 3.765492e-10 1.9096941e-10 1.693658e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 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 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }