{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "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 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -9.8364986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.575980808745193e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.160142 0.943689 0.8278583 ] [ 1.4423347 0.7597464 2.8082919 ] [ 0.2454189 2.7354523 2.3528967 ] [ 2.254912 -0.1303689 0.7857142 ] [ 2.1480048 2.204193 1.071744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60142e-11 9.43689e-11 8.278583e-11 ] [ 1.4423347e-10 7.597464000000001e-11 2.8082919e-10 ] [ 2.454189e-11 2.7354523e-10 2.3528967e-10 ] [ 2.254912e-10 -1.303689e-11 7.857142000000001e-11 ] [ 2.1480048e-10 2.204193e-10 1.071744e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.46e-05 -4e-06 4.43e-05 ] [ 1.03e-05 3.8e-05 -6.43e-05 ] [ -1.4e-06 -8.5e-06 -2.99e-05 ] [ -3.63e-05 2.81e-05 -1.15e-05 ] [ -2.71e-05 -5.36e-05 6.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.747884349568e-14 -6.4087064832e-15 7.097642430144e-14 ] [ 1.650241919424e-14 6.08827115904e-14 -1.0301995671744e-13 ] [ -2.24304726912e-15 -1.36185012768e-14 -4.790508096192e-14 ] [ -5.815901133504e-14 4.502116304448e-14 -1.84250311392e-14 ] [ -4.341898642368e-14 -8.587666687488e-14 9.853386217920001e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }