{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2408126e-10 3.770637e-11 5.4668847e-10 ] [ -4.59494e-11 5.639093000000001e-10 6.526244e-11 ] [ 1.1517879e-10 -3.1133133e-10 -4.03786e-12 ] [ 5.2698627e-10 2.3987697e-10 -2.6251069e-10 ] [ 4.8808355e-10 2.5028328e-10 4.768293500000001e-10 ] ] "source-value" [ [ -2.2408126 0.3770637 5.4668847 ] [ -0.459494 5.639093 0.6526244 ] [ 1.1517879 -3.1133133 -0.0403786 ] [ 5.2698627 2.3987697 -2.6251069 ] [ 4.8808355 2.5028328 4.7682935 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -9.6130597248e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 -6e-07 -2e-07 ] [ 3e-07 4e-07 -2e-07 ] [ 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" 4.142407465652978e-31 "source-value" 2.5854874e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.637451121626117e-09 -3.815803441067574e-09 7.561468396206385e-09 ] [ -5.14467084039646e-09 1.056493592656062e-08 -2.874941402486644e-09 ] [ -1.530082037434904e-09 -1.056167453583132e-08 -3.614843068391278e-09 ] [ 6.89139455418374e-09 1.351551015926173e-09 -8.600301772754953e-09 ] [ 8.420809605491404e-09 2.460990874194438e-09 7.528618007644151e-09 ] ] "source-value" [ [ -5.391073 -2.3816372 4.7194974 ] [ -3.211051 6.5941144 -1.7943973 ] [ -0.9550021 -6.5920788 -2.2562076 ] [ 4.3012702 0.8435718 -5.3678862 ] [ 5.255856 1.5360297 4.6989938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.752900524807287e-18 "source-value" 29.665272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }