{ "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" [ [ 0.2223331 -0.5734596 -0.2881996 ] [ 0.464786 -0.0161765 0.2975884 ] [ -0.687119 0.5896361 -0.0093888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.562168948499885e-10 -9.187835640933196e-10 -4.617466612439117e-10 ] [ 7.446692628751487e-10 -2.59176101063712e-11 4.767891771012786e-10 ] [ -1.100885997507475e-09 9.44701174199691e-10 -1.504251585736704e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9143859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.271537573769167e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5426742 2.6904925 1.8114811 ] [ 2.6967872 4.0149658 3.58901 ] [ 3.7495666 1.9286547 2.7031338 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5426742e-10 2.6904925e-10 1.8114811e-10 ] [ 2.6967872e-10 4.0149658e-10 3.58901e-10 ] [ 3.7495666e-10 1.9286547e-10 2.7031338e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }