{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9231732 -0.4710773 -0.3467435 ] [ -6.0833263 2.3467969 -2.83034 ] [ -0.9483979 -6.9008944 0.8505981 ] [ 6.2797112 6.9450788 -0.0673878 ] [ -1.1711602 -1.919904 2.3938733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.081263138789123e-09 -7.547490366495878e-10 -5.555443291143648e-10 ] [ -9.746563174557768e-09 3.759983126945916e-09 -4.534704576915072e-09 ] [ -1.519500942595816e-09 -1.105645167028964e-08 1.362808389516901e-09 ] [ 1.006120647001591e-08 1.112724288297372e-08 -1.079671576871462e-10 ] [ -1.876405491651452e-09 -3.076025302980403e-09 3.835407834417345e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.388622 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.824658391152854e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1091993 1.3811999 2.269613 ] [ 0.4909715 2.6622773 0.1358513 ] [ 1.9479887 0.5610138 0.620588 ] [ 2.9110546 2.9749664 0.7565521 ] [ 2.5292695 1.6939428 2.8903393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.091993e-11 1.3811999e-10 2.269613e-10 ] [ 4.909715e-11 2.6622773e-10 1.358513e-11 ] [ 1.9479887e-10 5.610138e-11 6.205880000000001e-11 ] [ 2.9110546e-10 2.9749664e-10 7.565521e-11 ] [ 2.5292695e-10 1.6939428e-10 2.8903393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.51e-05 3.03e-05 3.49e-05 ] [ -2e-06 3.5e-06 -6.2e-06 ] [ 3.08e-05 -6.28e-05 -3.61e-05 ] [ 2.5e-06 4.75e-05 -8.8e-06 ] [ -6.2e-06 -1.85e-05 1.62e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.021463318208e-14 4.854595161024e-14 5.591596406592e-14 ] [ -3.2043532416e-15 5.6076181728e-15 -9.93349504896e-15 ] [ 4.934703992064001e-14 -1.0061669178624e-13 -5.783857601088001e-14 ] [ 4.005441552e-15 7.610338948800001e-14 -1.409915426304e-14 ] [ -9.93349504896e-15 -2.96402674848e-14 2.595526125696e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }