{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9777861 -0.2418566 -0.4040758 ] [ 0.923355 -1.7835348 -2.5830695 ] [ 6.0544311 2.0253915 2.9871453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.117964575436321e-08 -3.874969901061773e-10 -6.474007997910566e-10 ] [ 1.479377793698784e-09 -2.857537758943204e-09 -4.138533562801546e-09 ] [ 9.700267960664429e-09 3.245034909267044e-09 4.785934362592602e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4359021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.902745395177624e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1560249 1.6855344 1.9816898 ] [ 1.7036272 0.7320655 0.61114 ] [ 2.2196731 2.1170877 2.6263883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.560249e-11 1.6855344e-10 1.9816898e-10 ] [ 1.7036272e-10 7.320655000000001e-11 6.1114e-11 ] [ 2.2196731e-10 2.1170877e-10 2.6263883e-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 } }