{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3722237 -2.687628 1.5483518 ] [ -0.7746004 1.1279768 -1.5841954 ] [ 3.1468241 1.5596512 0.0358436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.800721382761026e-09 -4.306054782484152e-09 2.480733075171841e-09 ] [ -1.241046661567054e-09 1.807218072654091e-09 -2.538160853570283e-09 ] [ 5.041768044328078e-09 2.49883670983006e-09 5.74277783984424e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8375403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095494730269335e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7092004 2.0766951 3.1920676 ] [ 2.6626218 3.7492462 1.4247022 ] [ 4.6651248 3.4646097 2.7782682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7092004e-10 2.0766951e-10 3.1920676e-10 ] [ 2.6626218e-10 3.7492462e-10 1.4247022e-10 ] [ 4.665124800000001e-10 3.4646097e-10 2.7782682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ -1e-07 -0.0 0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }