{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5746175 -0.1668229 1.1283913 ] [ 0.8221497 -0.4769144 -0.9585037 ] [ -1.3967672 0.6437373 -0.1698876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.20638724402544e-10 -2.672797501940563e-10 1.807882159974119e-09 ] [ 1.317229028137734e-09 -7.641011018028595e-10 -1.535692219090297e-09 ] [ -2.237867752540278e-09 1.031380851996916e-09 -2.721899408838221e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7568009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.2234118125804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8858449 3.0135981 1.5528659 ] [ 1.6743233 3.329178 3.8826682 ] [ 3.6210578 2.3282439 2.9991149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8858449e-10 3.0135981e-10 1.5528659e-10 ] [ 1.6743233e-10 3.329178e-10 3.8826682e-10 ] [ 3.6210578e-10 2.3282439e-10 2.9991149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }