{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4824047 1.1092063 -6.9153664 ] [ -0.6537363 -0.8379122 6.3628899 ] [ -0.8286684 -0.2712941 0.5524765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.375074152904038e-09 1.777144401504071e-09 -1.107963837034586e-08 ] [ -1.047401016028295e-09 -1.342483337123094e-09 1.019447343850445e-08 ] [ -1.327673136875743e-09 -4.346610643809773e-10 8.851649318414113e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6780729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.892922409978057e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.587204 1.903794 -0.0851253 ] [ 1.488564 1.9243203 1.9223557 ] [ 2.7521469 2.0603027 3.7180806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.87204e-11 1.903794e-10 -8.51253e-12 ] [ 1.488564e-10 1.9243203e-10 1.9223557e-10 ] [ 2.7521469e-10 2.0603027e-10 3.7180806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0098488 -0.000824 0.0318936 ] [ -0.0489861 -0.0026401 -0.094617 ] [ 0.0391373 0.0034641 0.0627234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.577951710293504e-11 -1.3201935355392e-12 5.109918027314688e-11 ] [ -7.848438416417087e-11 -4.22990649657408e-12 -1.515931453302336e-10 ] [ 6.270486706123584e-11 5.55010003211328e-12 1.004939650570867e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6518339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055236139224885e-19 } }