{ "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" [ [ 1.5606694 0.9826296 -5.5216262 ] [ -3.0304814 -1.2889735 4.8404395 ] [ 1.4698121 0.3063439 0.6811867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.500468025477964e-09 1.574346172026056e-09 -8.846620406436745e-09 ] [ -4.855366448849253e-09 -2.065163206530749e-09 7.755239001296841e-09 ] [ 2.354898583588952e-09 4.908170345046931e-10 1.091381405139903e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1985084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.726752000712414e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5877054 2.1036806 0.4606568 ] [ 0.4469839 1.5919182 2.535116 ] [ 2.7932256 2.1928182 2.5595381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5877054e-10 2.1036806e-10 4.606568e-11 ] [ 4.469839e-11 1.5919182e-10 2.535116e-10 ] [ 2.7932256e-10 2.1928182e-10 2.5595381e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }