{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0634833 -7.6588732 -0.4190363 ] [ -1.0192575 2.8288112 -2.6391022 ] [ 3.0827408 4.830062 3.0581385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.306064727909212e-09 -1.227086768380881e-08 -6.713701686578141e-10 ] [ -1.633030550529255e-09 4.532255206637501e-09 -4.228307879577995e-09 ] [ 4.939095278438466e-09 7.738612477171307e-09 4.899678048235808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3505965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.36824742226218e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6828858 -0.3201718 1.7885908 ] [ 0.3409188 3.3147572 -0.0848027 ] [ 1.083596 1.9309654 1.5889894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.828858e-11 -3.201718e-11 1.7885908e-10 ] [ 3.409188e-11 3.3147572e-10 -8.48027e-12 ] [ 1.083596e-10 1.9309654e-10 1.5889894e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 -3e-07 ] [ 4e-07 -1.4e-06 1.2e-06 ] [ -3e-07 1.1e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 4.806529901999999e-16 -4.806529901999999e-16 ] [ 6.408706536e-16 -2.2430472876e-15 1.9226119608e-15 ] [ -4.806529901999999e-16 1.7623942974e-15 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }