{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2423716e-10 2.0772967e-10 2.5561652e-10 ] [ 4.4675953e-10 6.172899e-11 2.4308001e-10 ] [ 4.558543700000001e-10 3.0835127e-10 1.8421391e-10 ] [ 3.6274817e-10 1.4208439e-10 4.686123e-10 ] [ 3.5471967e-10 3.8711069e-10 4.0317545e-10 ] ] "source-value" [ [ 2.2423716 2.0772967 2.5561652 ] [ 4.4675953 0.6172899 2.4308001 ] [ 4.5585437 3.0835127 1.8421391 ] [ 3.6274817 1.4208439 4.686123 ] [ 3.5471967 3.8711069 4.0317545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.75214035250688e-12 -2.531439060864e-14 -4.048700320761601e-13 ] [ -1.30192872206208e-12 4.487696714860799e-13 1.21428966090432e-12 ] [ -1.11607623404928e-12 1.4916264339648e-13 7.474153936032e-13 ] [ 5.062878121728e-13 1.67811979262592e-12 -1.59320443172352e-12 ] [ 1.5957679143168e-13 -2.25057749923776e-12 3.636940929216e-14 ] ] "source-value" [ [ 0.0010936 -1.58e-05 -0.0002527 ] [ -0.0008126 0.0002801 0.0007579 ] [ -0.0006966 9.31e-05 0.0004665 ] [ 0.000316 0.0010474 -0.0009944 ] [ 9.96e-05 -0.0014047 2.27e-05 ] ] } "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" -1.672645155112647e-18 "source-value" -10.43983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.817610576415617e-08 -5.360884575373421e-10 -7.291863567300225e-09 ] [ 6.624755193985018e-09 -8.127237175644047e-09 -1.861473686198583e-09 ] [ 9.141236814570216e-09 6.615902367066787e-09 -1.078194033569994e-08 ] [ 2.113956694428903e-09 -7.119076188759401e-09 1.372087058959173e-08 ] [ 2.961569009543693e-10 9.166499615091667e-09 6.214407159824681e-09 ] ] "source-value" [ [ -11.344633 -0.3346001 -4.5512233 ] [ 4.134847 -5.0726225 -1.1618405 ] [ 5.7055113 4.1293215 -6.7295579 ] [ 1.319428 -4.4433779 8.5638939 ] [ 0.1848466 5.7212791 3.8787279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.013748177305533e-18 "source-value" -6.3273185 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }