{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7791759 -0.4988371 1.1070842 ] [ -0.3131654 0.509694 -1.3397101 ] [ -1.4660104 -0.0108569 0.2326259 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.850554031270799e-09 -7.992251392076716e-10 1.773744422497071e-09 ] [ -5.017462823234803e-10 8.166198105620351e-10 -2.14645220086963e-09 ] [ -2.348807588729657e-09 -1.739467135436352e-11 3.727077783725587e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0353381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.067500981643493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7063837 3.6614642 0.8326934 ] [ 3.7857196 2.863386 2.8487866 ] [ 5.1211757 3.5016969 0.9315896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7063837e-10 3.661464200000001e-10 8.326934000000001e-11 ] [ 3.7857196e-10 2.863386e-10 2.8487866e-10 ] [ 5.1211757e-10 3.5016969e-10 9.315896000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 2e-07 -4e-07 ] [ 7e-07 1e-07 -3e-07 ] [ -0.0 -3e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 3.2043532416e-16 -6.408706483200001e-16 ] [ 1.12152363456e-15 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 -4.8065298624e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }