{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3667814 3.5475738 1.5177809 ] [ -7.9017468 0.053795 -5.5592693 ] [ 0.682128 -1.0687805 3.4572866 ] [ 4.7576548 -9.1166803 -4.5548036 ] [ 3.8287454 6.584092 5.1390055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.189825222865807e-09 5.683839849750589e-09 2.43175309351149e-09 ] [ -1.265999409074427e-08 8.618909202602999e-11 -8.906931374573536e-09 ] [ 1.092889542997152e-09 -1.712375143974837e-09 5.539183807561304e-09 ] [ 7.622603353197941e-09 -1.460653215630811e-08 -7.297599900379081e-09 ] [ 6.134326417414983e-09 1.054887835850633e-08 8.233594534097486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7430408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.599189143868667e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6205079 6.4531866 5.0959186 ] [ 1.609397 3.1473316 2.7389276 ] [ 3.409562 2.9447446 4.3631489 ] [ 4.964276 1.4580208 3.2263708 ] [ 4.295335 4.7869444 4.6513311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6205079e-10 6.4531866e-10 5.0959186e-10 ] [ 1.609397e-10 3.1473316e-10 2.7389276e-10 ] [ 3.409562e-10 2.9447446e-10 4.3631489e-10 ] [ 4.964276e-10 1.4580208e-10 3.226370800000001e-10 ] [ 4.295335e-10 4.786944400000001e-10 4.6513311e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 -1.37e-05 -1.8e-06 ] [ 4.4e-06 1.77e-05 -1.3e-06 ] [ 4.37e-05 1.67e-05 1.03e-05 ] [ -2.1e-05 5.3e-06 9.8e-06 ] [ -1.62e-05 -2.62e-05 -1.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.74637253106e-14 -2.19498198858e-14 -2.8839179412e-15 ] [ 7.0495771896e-15 2.83585264218e-14 -2.0828296242e-15 ] [ 7.001511890579999e-14 2.67563497878e-14 1.65024193302e-14 ] [ -3.364570931399999e-14 8.4915361602e-15 1.57013310132e-14 ] [ -2.59552614708e-14 -4.197702781079999e-14 -2.723700277799999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.424002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.830326907116927e-18 } }