{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2762231e-10 3.4472416e-10 3.5506886e-10 ] [ 3.2864861e-10 -1.3989197e-10 -2.298973e-11 ] [ 2.5627258e-10 -1.831233e-11 5.0849869e-10 ] [ 9.609501000000001e-11 3.3060166e-10 -1.8943521e-10 ] [ 4.0637843e-10 4.4737924e-10 2.508206e-10 ] ] "source-value" [ [ -1.2762231 3.4472416 3.5506886 ] [ 3.2864861 -1.3989197 -0.2298973 ] [ 2.5627258 -0.1831233 5.0849869 ] [ 0.9609501 3.3060166 -1.8943521 ] [ 4.0637843 4.4737924 2.508206 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ -1.6021766208e-16 1.6021766208e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 -6e-07 ] [ -1e-07 1e-07 6e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.470848165010303e-32 "source-value" 4.6629367e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.752476901580891e-08 1.132493417447293e-08 1.746021928383836e-08 ] [ 7.55133959582735e-09 -2.066644098381354e-08 -1.377085657754875e-08 ] [ 6.236074515791393e-09 -2.014203527775975e-08 2.565490264781758e-08 ] [ -3.792845852268131e-09 8.3355625940285e-09 -3.204928631289828e-08 ] [ 1.753020091667595e-08 2.114797949307186e-08 2.705020958791079e-09 ] ] "source-value" [ [ -17.1796097 7.068468 10.8978118 ] [ 4.7131755 -12.898978 -8.5950927 ] [ 3.8922516 -12.5716697 16.0125309 ] [ -2.3673082 5.202649 -20.0035913 ] [ 10.9414909 13.1995307 1.6883413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.882574511380073e-18 "source-value" 61.682179 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }