{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 32.00872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.128362284573337e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4963654 -0.2722373 3.9384142 ] [ -0.9080765 4.1722375 -1.9509674 ] [ 2.5914845 7.1225071 3.7998135 ] [ 4.948436 -0.2344367 -2.5032185 ] [ 6.7271323 1.0874424 4.5047322 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.963654e-11 -2.722373e-11 3.9384142e-10 ] [ -9.080765e-11 4.1722375e-10 -1.9509674e-10 ] [ 2.5914845e-10 7.122507100000001e-10 3.7998135e-10 ] [ 4.948436e-10 -2.344367e-11 -2.5032185e-10 ] [ 6.727132300000001e-10 1.0874424e-10 4.504732200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }