{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.3058244 3.2357545 15.7003371 ] [ 0.2886743 -0.8746406 -5.1984292 ] [ 1.4555456 -15.5007643 14.2070794 ] [ -2.148796 -2.2316259 -28.0159233 ] [ 22.7104006 15.3712763 3.306936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.573787065578706e-08 5.184250253260353e-09 2.515471324754332e-08 ] [ 4.625072182963061e-10 -1.40132873246774e-09 -8.328801797743312e-09 ] [ 2.33204115004151e-09 -2.483496237060136e-08 2.276225065206274e-08 ] [ -3.442750742432664e-09 -3.57545887280922e-09 -4.488645769119617e-08 ] [ 3.638607319009958e-08 2.462749972261797e-08 5.298295589333424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9242136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.082930068745022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.464422 2.5849675 3.2816192 ] [ 2.259461 0.2536786 0.832127 ] [ 2.2949692 1.1133856 2.9850088 ] [ 2.271284 2.34634 -0.0851888 ] [ 2.3075871 3.3466361 2.0060659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.64422e-11 2.5849675e-10 3.281619200000001e-10 ] [ 2.259461e-10 2.536786e-11 8.32127e-11 ] [ 2.2949692e-10 1.1133856e-10 2.9850088e-10 ] [ 2.271284e-10 2.34634e-10 -8.51888e-12 ] [ 2.3075871e-10 3.3466361e-10 2.0060659e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1.3e-06 -1e-07 ] [ -0.0 2.9e-06 -1.5e-06 ] [ -9e-07 -1e-07 3e-07 ] [ -4e-07 -4.2e-06 4e-07 ] [ 1.3e-06 2.6e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -2.0828296242e-15 -1.602176634e-16 ] [ 0.0 4.6463122386e-15 -2.403264951e-15 ] [ -1.4419589706e-15 -1.602176634e-16 4.806529901999999e-16 ] [ -6.408706536e-16 -6.729141862799999e-15 6.408706536e-16 ] [ 2.0828296242e-15 4.165659248399999e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.04812 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.250756961562808e-18 } }