{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5614633 1.4741148 -0.0532827 ] [ 1.0423024 -2.3412758 -2.7802875 ] [ 2.5191609 0.867161 2.8335702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.706093235097218e-09 2.361792268935268e-09 -8.536829623310017e-11 ] [ 1.66995253708373e-09 -3.751137349604817e-09 -4.454511631602481e-09 ] [ 4.036140698013487e-09 1.389345080669549e-09 4.539879927835581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.4959693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.361204338349454e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1946702 3.5175649 1.3466731 ] [ 3.013485 -0.8476176 -1.8099249 ] [ 4.4466293 2.7943195 4.4114008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1946702e-10 3.5175649e-10 1.3466731e-10 ] [ 3.013485e-10 -8.476176e-11 -1.8099249e-10 ] [ 4.4466293e-10 2.7943195e-10 4.4114008e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }