{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5620328 1.1063857 -0.7207434 ] [ 0.906876 -0.9795609 0.4717467 ] [ -1.4689088 -0.1268248 0.2489967 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.004758122827623e-10 1.772625302127443e-09 -1.154758225075903e-09 ] [ 1.452975525164621e-09 -1.569429572629807e-09 7.558215336795514e-10 ] [ -2.353451337447383e-09 -2.031957294976358e-10 3.989366913963513e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.04334946524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.273806741340266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6654581 1.7770694 2.6452426 ] [ 2.3063928 3.8188658 1.4805416 ] [ 4.510883 2.9619348 1.7260638 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6654581e-10 1.7770694e-10 2.6452426e-10 ] [ 2.3063928e-10 3.8188658e-10 1.4805416e-10 ] [ 4.510883e-10 2.9619348e-10 1.7260638e-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" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }