{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.963654e-11 -2.722373e-11 3.9384142e-10 ] [ -9.080741e-11 4.1722368e-10 -1.9509664e-10 ] [ 2.5914845e-10 7.1225057e-10 3.7998125e-10 ] [ 4.9484349e-10 -2.34435e-11 -2.5032163e-10 ] [ 6.7271312e-10 1.0874428e-10 4.504730000000001e-10 ] ] "source-value" [ [ -0.4963654 -0.2722373 3.9384142 ] [ -0.9080741 4.1722368 -1.9509664 ] [ 2.5914845 7.1225057 3.7998125 ] [ 4.9484349 -0.234435 -2.5032163 ] [ 6.7271312 1.0874428 4.50473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 -2e-07 ] [ 0.0 3e-07 2e-07 ] [ 2e-07 -3e-07 -4e-07 ] [ 2e-07 -1e-07 4e-07 ] ] } "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" 3.742539108551631e-31 "source-value" 2.3359092e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.047352148509254e-09 -7.01670623509702e-09 7.091992834943736e-09 ] [ -7.915687537027899e-09 5.013160338137307e-09 -8.570355008882594e-09 ] [ 2.711001403463539e-10 1.000673486817364e-08 4.490837461690554e-09 ] [ 5.939726314948501e-09 -5.682285210947452e-09 -1.027687610581245e-08 ] [ 1.07522132302423e-08 -2.320903760266479e-09 7.264400978278416e-09 ] ] "source-value" [ [ -5.6469131 -4.3794836 4.4264738 ] [ -4.9405836 3.1289686 -5.3491949 ] [ 0.1692074 6.2457127 2.8029603 ] [ 3.7072856 -3.5466035 -6.4143216 ] [ 6.7110037 -1.4485942 4.5340825 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.128362284573337e-18 "source-value" 32.00872 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }