{ "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" [ [ 0.6091787 0.0183449 3.3045336 ] [ 1.2847204 -0.8918833 -3.0815748 ] [ -1.8938991 0.8735384 -0.2229588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.76011871029337e-10 2.939176989091392e-11 5.294446476568059e-09 ] [ 2.058348989144825e-09 -1.428954571741953e-09 -4.937227099806436e-09 ] [ -3.034360860174162e-09 1.399562801851039e-09 -3.57219376761623e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9195216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.268847235544061e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8793271 3.0152107 1.5370462 ] [ 1.6653523 3.3346718 3.8962583 ] [ 3.6365466 2.3211375 3.0013445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8793271e-10 3.0152107e-10 1.5370462e-10 ] [ 1.6653523e-10 3.3346718e-10 3.8962583e-10 ] [ 3.6365466e-10 2.3211375e-10 3.0013445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1.3e-06 -4.5e-06 ] [ 3.2e-06 -1.1e-06 4e-06 ] [ -5.1e-06 2.5e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -2.08282960704e-15 -7.2097947936e-15 ] [ 5.126965186560001e-15 -1.76239428288e-15 6.4087064832e-15 ] [ -8.17110076608e-15 4.005441552e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }