{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7648819 0.5054944 2.0763075 ] [ -0.2056399 -2.6610117 -0.087858 ] [ 2.9705218 2.1555173 -1.9884495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.429829139453083e-09 8.098913096253235e-10 3.326611334091696e-09 ] [ -3.294714400836499e-10 -4.263410733415263e-09 -1.407640335502464e-10 ] [ 4.759300579536734e-09 3.45351942378994e-09 -3.185847300541449e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5422563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.675320228741512e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4190298 2.821123 2.0403588 ] [ 2.3408425 -0.0539548 0.3705771 ] [ 2.2396385 2.2783413 0.6543124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.190298e-11 2.821123e-10 2.0403588e-10 ] [ 2.3408425e-10 -5.39548e-12 3.705771e-11 ] [ 2.2396385e-10 2.2783413e-10 6.543124e-11 ] ] } "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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }