{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8236936e-10 2.4207747e-10 6.199336e-11 ] [ 1.2924481e-10 2.2808026e-10 3.827386e-10 ] [ 2.673885e-11 3.7284853e-10 2.0698609e-10 ] [ 2.3517564e-10 5.0431436e-10 2.4730528e-10 ] [ 3.3777699e-10 2.7677998e-10 2.5436117e-10 ] ] "source-value" [ [ 1.8236936 2.4207747 0.6199336 ] [ 1.2924481 2.2808026 3.827386 ] [ 0.2673885 3.7284853 2.0698609 ] [ 2.3517564 5.0431436 2.4730528 ] [ 3.3777699 2.7677998 2.5436117 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.76143297690752e-12 3.10245480851712e-12 7.192971939081599e-12 ] [ -1.02971891418816e-12 1.14619715452032e-12 -3.15452554869312e-12 ] [ 2.90442577818624e-12 -4.4732771252736e-13 1.0165810658976e-12 ] [ -1.7736095192256e-12 -4.351832137416961e-12 -1.75550492341056e-12 ] [ -1.86253032168e-12 5.5050788690688e-13 -3.29952253287552e-12 ] ] "source-value" [ [ 0.0010994 0.0019364 0.0044895 ] [ -0.0006427 0.0007154 -0.0019689 ] [ 0.0018128 -0.0002792 0.0006345 ] [ -0.001107 -0.0027162 -0.0010957 ] [ -0.0011625 0.0003436 -0.0020594 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.478507951842631e-10 -4.504400848091599e-09 -1.033195284976439e-08 ] [ -2.050249986326681e-09 -9.588072498657328e-09 6.928005571710317e-09 ] [ -1.358302460032095e-08 9.175176202581607e-09 -1.693489472949254e-10 ] [ 1.011948051763233e-09 8.260517121763213e-09 -2.842822567769466e-09 ] [ 1.437347573970013e-08 -3.343219817378233e-09 6.416118632900807e-09 ] ] "source-value" [ [ 0.1546963 -2.8114259 -6.4486978 ] [ -1.2796654 -5.9844042 4.324121 ] [ -8.4778572 5.7266946 -0.1056993 ] [ 0.6316083 5.1558093 -1.7743503 ] [ 8.971218 -2.0866737 4.0046263 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.275437371375693e-19 "source-value" -5.7892727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }