{ "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" [ [ -1.2755125 1.6656344 0.74014 ] [ 1.3550028 -1.1612115 1.1845705 ] [ -0.0794902 -0.5044229 -1.9247105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.04359630703816e-09 2.668640494480236e-09 1.185835004118912e-09 ] [ 2.170953807278539e-09 -1.860465917104099e-09 1.897891160789367e-09 ] [ -1.273573400227162e-10 -8.081745773761364e-10 -3.083726164908279e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.371967 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.402486693509114e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.364578 4.1713567 2.7098369 ] [ 4.0943735 0.1982999 3.4537756 ] [ 1.9529635 1.0685824 -1.544744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.645780000000001e-11 4.1713567e-10 2.7098369e-10 ] [ 4.0943735e-10 1.982999e-11 3.4537756e-10 ] [ 1.9529635e-10 1.0685824e-10 -1.544744e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }