{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0699414 -8.8284002 5.9952083 ] [ -5.2323282 5.1706798 -8.1495624 ] [ 11.3022696 3.6577205 2.1543541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.725118200706021e-09 -1.414465639950605e-08 9.605382575086113e-09 ] [ -8.383113914392549e-09 8.284342289202821e-09 -1.305703834703074e-08 ] [ 1.810823211509857e-08 5.860314270520886e-09 3.451655771944626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.066823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.657018425153172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7380891 -1.0955291 5.4570816 ] [ 0.5308784 5.7724084 -1.808605 ] [ 8.7679796 4.6136717 3.7465614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.380891e-11 -1.0955291e-10 5.4570816e-10 ] [ 5.308784e-11 5.7724084e-10 -1.808605e-10 ] [ 8.7679796e-10 4.6136717e-10 3.7465614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }