{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -54.1285865 -3.8017629 -5.3429995 ] [ 9.5491965 17.4903511 -10.0619897 ] [ 44.57939 -13.6885882 15.4049892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.67235558072505e-08 -6.091095636204808e-09 -8.56042888384609e-09 ] [ 1.529949937972519e-08 2.802263162200356e-08 -1.61210846560704e-08 ] [ 7.14240564275253e-08 -2.193153598579875e-08 2.468151353991649e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.21790874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.491282886959858e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.2755809 0.9932581 1.3537446 ] [ 0.9648094 3.0412233 0.1135293 ] [ 2.2572299 -0.1230113 2.3707557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.755809e-11 9.932581e-11 1.3537446e-10 ] [ 9.648094000000001e-11 3.0412233e-10 1.135293e-11 ] [ 2.2572299e-10 -1.230113e-11 2.3707557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-05 0.0001155 -8.95e-05 ] [ -1.29e-05 -6.27e-05 3.91e-05 ] [ 0.0001089 -5.28e-05 5.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-13 1.850513997024e-13 -1.433948075616e-13 ] [ -2.066807840832e-14 -1.0045647412416e-13 6.264510587328001e-14 ] [ 1.7447703400512e-13 -8.459492557824e-14 8.058948402624e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }