{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9596191 2.6086327 -1.0097985 ] [ -4.2600514 -3.7376594 -10.2723549 ] [ 2.3004323 1.1290267 11.2821535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.139655933560109e-09 4.179490358628331e-09 -1.617875561748249e-09 ] [ -6.825354812718987e-09 -5.988390556530459e-09 -1.64581269969354e-08 ] [ 3.685698879158878e-09 1.808900197902128e-09 1.807600271890132e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0430929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.477748973471299e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3121524 1.0682454 1.6844868 ] [ 2.1232986 2.3608505 -0.1059002 ] [ 2.789081 2.8524629 2.0962171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3121524e-10 1.0682454e-10 1.6844868e-10 ] [ 2.1232986e-10 2.3608505e-10 -1.059002e-11 ] [ 2.789081e-10 2.8524629e-10 2.0962171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 1.7e-06 -3e-07 ] [ -1.3e-06 -1.1e-06 -2.8e-06 ] [ -0.0 -5e-07 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 2.7237002778e-15 -4.806529901999999e-16 ] [ -2.0828296242e-15 -1.7623942974e-15 -4.486094575199999e-15 ] [ 0.0 -8.010883169999999e-16 4.806529901999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }