{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.775411 -0.2915156 -1.4056329 ] [ 1.760291 -1.2843916 0.1961784 ] [ 0.01512 1.5759072 1.2094545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.844522019946574e-09 -4.670594827664904e-10 -2.252072188361658e-09 ] [ 2.820297109240494e-09 -2.057822210425874e-09 3.143124485755056e-10 ] [ 2.422491070608e-11 2.524881693192365e-09 1.937759739786153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.49447102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.200936457506266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.775411 -0.2915156 -1.4056329 ] [ 1.760291 -1.2843916 0.1961784 ] [ 0.01512 1.5759072 1.2094545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.844522019946574e-09 -4.670594827664904e-10 -2.252072188361658e-09 ] [ 2.820297109240494e-09 -2.057822210425874e-09 3.143124485755056e-10 ] [ 2.422491070608e-11 2.524881693192365e-09 1.937759739786153e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.49447102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.200936457506266e-19 } }