{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1442191 1.3027107 0.0435224 ] [ 0.7626679 -0.9889504 -0.4199246 ] [ 0.3815512 -0.3137603 0.3764021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.833241106196509e-09 2.087172644401783e-09 6.973057233560161e-11 ] [ 1.221928688881848e-09 -1.584473223064953e-09 -6.727933821617963e-10 ] [ 6.113124173146607e-10 -5.026994213368302e-10 6.030626496085313e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2916006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.168243210578038e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3521856 2.8570127 2.0568151 ] [ 3.0026136 1.0988805 2.3858078 ] [ 2.0571158 1.4823458 0.1762456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3521856e-10 2.8570127e-10 2.0568151e-10 ] [ 3.0026136e-10 1.0988805e-10 2.3858078e-10 ] [ 2.0571158e-10 1.4823458e-10 1.762456e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -1e-07 1e-07 0.0 ] [ 0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }