{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.112404 0.4724402 0.1519033 ] [ -0.6267382 0.0961284 0.2204566 ] [ 2.7391422 -0.5685686 -0.3723599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.384444330368136e-09 7.569326494022867e-10 2.433759178874921e-10 ] [ -1.004145299675219e-09 1.540146763438056e-10 3.532104133310844e-10 ] [ 4.388589630043354e-09 -9.109473257460923e-10 -5.965863312185765e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.34699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.964645806231659e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5037376 0.7744344 0.4278394 ] [ -0.3209314 0.4423964 2.5438977 ] [ 2.6613353 0.429372 -0.2748205 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.037376e-11 7.744344e-11 4.278394e-11 ] [ -3.209314e-11 4.423964000000001e-11 2.5438977e-10 ] [ 2.661335300000001e-10 4.29372e-11 -2.748205e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 6e-07 4.4e-06 ] [ 4e-06 4e-07 -5.3e-06 ] [ 3e-06 -1e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-14 9.613059803999998e-16 7.0495771896e-15 ] [ 6.408706535999999e-15 6.408706536e-16 -8.4915361602e-15 ] [ 4.806529901999999e-15 -1.602176634e-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 } }