{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.944671 1.023695 -0.2275562 ] [ 0.0269255 -0.8564276 0.2729273 ] [ 0.9177455 -0.1672674 -0.0453711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.513529803017414e-09 1.64014020934263e-09 -3.645852265618307e-10 ] [ 4.3139406958767e-11 -1.372148289432698e-09 4.372777428407081e-10 ] [ 1.470390396058647e-09 -2.679919199099316e-10 -7.269251627887738e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.834071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.347212237297013e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.394466 1.7156547 1.2425806 ] [ 3.086752 2.1257746 1.3600444 ] [ 4.545881 3.8234368 0.6554698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.394466000000001e-10 1.7156547e-10 1.2425806e-10 ] [ 3.086752e-10 2.1257746e-10 1.3600444e-10 ] [ 4.545881e-10 3.8234368e-10 6.554698e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -4e-07 0.0 ] [ -2e-06 -9e-07 5e-07 ] [ 8e-07 1.3e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 -6.408706536e-16 0.0 ] [ -3.204353268e-15 -1.4419589706e-15 8.010883169999999e-16 ] [ 1.2817413072e-15 2.0828296242e-15 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }