{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.602247e-11 9.437343000000001e-11 8.279153000000001e-11 ] [ 1.4423289e-10 7.596991e-11 2.8082407e-10 ] [ 2.45297e-11 2.7355666e-10 2.3529608e-10 ] [ 2.2549627e-10 -1.304149e-11 7.857012e-11 ] [ 2.147999e-10 2.2041267e-10 1.0716869e-10 ] ] "source-value" [ [ 0.1602247 0.9437343 0.8279153 ] [ 1.4423289 0.7596991 2.8082407 ] [ 0.245297 2.7355666 2.3529608 ] [ 2.2549627 -0.1304149 0.7857012 ] [ 2.147999 2.2041267 1.0716869 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.748533992982401e-12 -4.0727329700736e-13 -1.2841445615712e-12 ] [ -4.6206773743872e-13 2.14227035967168e-12 1.4611850781696e-12 ] [ 4.0358829077952e-12 -3.83817431278848e-12 -1.87887252321216e-12 ] [ -1.2785369433984e-13 -2.411275814304e-13 -1.9754837734464e-13 ] [ -6.974274830342399e-13 2.34430483155456e-12 1.8993803839584e-12 ] ] "source-value" [ [ -0.0017155 -0.0002542 -0.0008015 ] [ -0.0002884 0.0013371 0.000912 ] [ 0.002519 -0.0023956 -0.0011727 ] [ -7.98e-05 -0.0001505 -0.0001233 ] [ -0.0004353 0.0014632 0.0011855 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.944108352262175e-08 1.694589703656524e-08 -1.761538239911507e-08 ] [ 6.164032804254784e-09 -6.225254055765159e-10 3.00588386904666e-08 ] [ -1.727292355512555e-09 6.915859470748032e-10 6.374881009946347e-09 ] [ 3.57580694826616e-08 -1.860446322484027e-08 -1.670991132056397e-08 ] [ 9.24627359121792e-09 1.589505646776741e-09 -2.108425820516239e-09 ] ] "source-value" [ [ -30.8586974 10.5767971 -10.994657 ] [ 3.8472867 -0.3885498 18.7612516 ] [ -1.0780911 0.431654 3.9788878 ] [ 22.3184317 -11.6119927 -10.4295064 ] [ 5.7710701 0.9920914 -1.3159759 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.575980808745193e-18 "source-value" -9.8364986 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }