{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9321518 4.0794327 7.0206618 ] [ -1.1975876 -8.8356116 -1.8210882 ] [ 5.9218453 5.7924867 -3.2190692 ] [ -2.2077433 -0.4151147 -5.5342606 ] [ 1.4156374 -0.621193 3.5537562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.300001735301041e-09 6.535971751915531e-09 1.124834029117638e-08 ] [ -1.918746869888138e-09 -1.415621045261935e-08 -2.917704962493119e-09 ] [ 9.487842169822719e-09 9.280586843495768e-09 -5.157517455469072e-09 ] [ -3.537194729130052e-09 -6.650870727699197e-10 -8.866863019786819e-09 ] [ 2.268101164496511e-09 -9.95260909804362e-10 5.69374514657263e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.258608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.803827866896547e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3658487 2.9539746 2.1605025 ] [ 3.3846207 0.6664198 1.6333297 ] [ 4.7617113 2.8824204 1.2641713 ] [ 3.0849019 2.8826922 4.4150453 ] [ 4.8633754 1.6233611 3.4897352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3658487e-10 2.9539746e-10 2.1605025e-10 ] [ 3.3846207e-10 6.664198000000001e-11 1.6333297e-10 ] [ 4.7617113e-10 2.8824204e-10 1.2641713e-10 ] [ 3.0849019e-10 2.8826922e-10 4.4150453e-10 ] [ 4.8633754e-10 1.6233611e-10 3.489735200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.45e-05 -4.2e-05 8.7e-06 ] [ -3.12e-05 -1.06e-05 6.9e-06 ] [ 2.45e-05 3.2e-05 -1.9e-06 ] [ -9e-07 6.7e-06 6.4e-06 ] [ -2.69e-05 1.4e-05 -2.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.527509387299999e-14 -6.729141862799998e-14 1.39389367158e-14 ] [ -4.998791098079999e-14 -1.69830723204e-14 1.10550187746e-14 ] [ 3.925332753299999e-14 5.126965228799999e-14 -3.0441356046e-15 ] [ -1.4419589706e-15 1.07345834478e-14 1.02539304576e-14 ] [ -4.309855145459999e-14 2.243047287599999e-14 -3.22037503434e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.698142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.354901967561403e-18 } }