{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.672888 0.324723 -7.921273 ] [ 2.222575 2.5980843 14.0695574 ] [ 16.450313 -2.9228073 -6.1482844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.991726484289899e-08 5.20263603122382e-10 -1.269127851213508e-08 ] [ 3.560957732312549e-09 4.162589958622246e-09 2.254191611700179e-08 ] [ 2.635630711058644e-08 -4.682853561744628e-09 -9.850637604866707e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.521115240386196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.243625197768057e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2084379 0.5706045 0.6351678 ] [ 1.0245608 0.8500128 2.655973 ] [ 2.1626563 0.3259185 0.6281481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.084379e-11 5.706045e-11 6.351677999999999e-11 ] [ 1.0245608e-10 8.500128e-11 2.655973e-10 ] [ 2.1626563e-10 3.259185e-11 6.281481e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 0.0 -6e-07 ] [ 9e-07 -1e-07 -3e-07 ] [ 4e-07 1e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0828296242e-15 0.0 -9.613059803999998e-16 ] [ 1.4419589706e-15 -1.602176634e-16 -4.806529901999999e-16 ] [ 6.408706536e-16 1.602176634e-16 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }