{ "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" [ [ -2.9452232 -2.71064 1.2698846 ] [ -0.6910892 0.8141608 -1.213123 ] [ 3.6363124 1.8964792 -0.0567616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.718767754077763e-09 -4.342924035405312e-09 2.034579417233959e-09 ] [ -1.107246959127375e-09 1.304429399331825e-09 -1.943637308754759e-09 ] [ 5.826014713205138e-09 3.038494636073487e-09 -9.094210847920129e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3391592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.349922803369232e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6902352 2.0495452 3.210347 ] [ 2.6460856 3.7680685 1.3963613 ] [ 4.7006262 3.4729372 2.7883297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6902352e-10 2.0495452e-10 3.210347e-10 ] [ 2.6460856e-10 3.7680685e-10 1.3963613e-10 ] [ 4.7006262e-10 3.4729372e-10 2.7883297e-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 } }