{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7157735 0.6127027 -1.628262 ] [ -1.2918037 -0.6204989 2.7383022 ] [ -0.4239698 0.0077962 -1.1100402 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.748972210936399e-09 9.816579495287118e-10 -2.608763330430108e-09 ] [ -2.069697703854746e-09 -9.941488390027024e-10 4.387243801670795e-09 ] [ -6.792745070816531e-10 1.24908894739908e-11 -1.778480471240687e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4397965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031769148001498e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5958657 2.106473 0.4540681 ] [ 0.4371607 1.5898246 2.5310021 ] [ 2.7948885 2.1921194 2.5702407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5958657e-10 2.106473e-10 4.540681e-11 ] [ 4.371607e-11 1.5898246e-10 2.5310021e-10 ] [ 2.7948885e-10 2.1921194e-10 2.5702407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -3e-07 1.9e-06 ] [ 3.7e-06 1.1e-06 -1.2e-06 ] [ -3.3e-06 -8e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 -4.806529901999999e-16 3.0441356046e-15 ] [ 5.9280535458e-15 1.7623942974e-15 -1.9226119608e-15 ] [ -5.2871828922e-15 -1.2817413072e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }