{ "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" [ [ -2.2099429 -3.7532819 -2.0853655 ] [ -0.3826574 -0.6561867 -0.3587706 ] [ 2.5926003 4.4094685 2.4441361 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.540718876854198e-09 -6.013420560995124e-09 -3.341123877449727e-09 ] [ -6.130847451071915e-10 -1.051326998281568e-09 -5.748138722861603e-10 ] [ 4.153803621961389e-09 7.064747399059029e-09 3.915937749735887e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6012632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.974213019924069e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4200726 0.3028802 1.1472242 ] [ 0.22375 2.4047657 0.0661657 ] [ 1.463578 2.2179049 2.0793875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.200726e-11 3.028802e-11 1.1472242e-10 ] [ 2.2375e-11 2.4047657e-10 6.61657e-12 ] [ 1.463578e-10 2.2179049e-10 2.0793875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -5e-07 -6e-07 ] [ 1e-07 -4e-07 3e-07 ] [ 4e-07 9e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -8.010883169999999e-16 -9.613059803999998e-16 ] [ 1.602176634e-16 -6.408706536e-16 4.806529901999999e-16 ] [ 6.408706536e-16 1.4419589706e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }