{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4220124 -2.1643271 -0.5296676 ] [ -0.7983285 2.5021966 -0.9460578 ] [ 2.2203409 -0.3378695 1.4757254 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.278315021767698e-09 -3.467634279383864e-09 -8.486210455152462e-10 ] [ -1.279063258418333e-09 4.008960893165249e-09 -1.515751689085482e-09 ] [ 3.557378280186031e-09 -5.413266137813856e-10 2.364372734600728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9885521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.788188304662744e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2962617 2.7580228 0.8671493 ] [ 2.6904761 5.2109581 0.6906305 ] [ 4.2873463 3.7811081 1.9590903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2962617e-10 2.7580228e-10 8.671493e-11 ] [ 2.6904761e-10 5.2109581e-10 6.906305000000001e-11 ] [ 4.2873463e-10 3.7811081e-10 1.9590903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -0.0 1e-07 -0.0 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }