{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5321846e-10 1.4901879e-10 3.617564e-11 ] [ 1.8073071e-10 2.0361773e-10 2.7449124e-10 ] [ 1.2239468e-10 3.7770509e-10 1.2207726e-10 ] [ 3.744875e-10 1.5509348e-10 1.4393495e-10 ] [ 3.154484e-10 3.2832261e-10 -9.20751e-12 ] ] "source-value" [ [ 1.5321846 1.4901879 0.3617564 ] [ 1.8073071 2.0361773 2.7449124 ] [ 1.2239468 3.7770509 1.2207726 ] [ 3.744875 1.5509348 1.4393495 ] [ 3.154484 3.2832261 -0.0920751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.622279551008e-12 8.23326521896704e-12 6.12303839171136e-12 ] [ 4.583506876784641e-12 4.18905099274368e-12 -9.906418264068481e-12 ] [ -3.492745033344e-14 -6.6434253581472e-12 -3.73915979762304e-12 ] [ -4.19113382235072e-12 -9.9270863424768e-13 -3.377228098984319e-12 ] [ -4.979725155108481e-12 -4.78618221931584e-12 1.089976776896448e-11 ] ] "source-value" [ [ 0.002885 0.0051388 0.0038217 ] [ 0.0028608 0.0026146 -0.0061831 ] [ -2.18e-05 -0.0041465 -0.0023338 ] [ -0.0026159 -0.0006196 -0.0021079 ] [ -0.0031081 -0.0029873 0.0068031 ] ] } "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" -2.609449521183738e-18 "source-value" -16.286903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.876461487158295e-09 -2.452493890703687e-09 1.973173434759206e-10 ] [ -1.637059210188058e-10 4.239452264880807e-10 -2.754219156503647e-09 ] [ 3.047954047060353e-09 -2.991859760736538e-09 4.72513929006336e-10 ] [ 1.760374258596496e-09 -3.139665680970524e-09 2.668975349393982e-09 ] [ 1.231838942302591e-09 8.160074105922668e-09 -5.845874653725926e-10 ] ] "source-value" [ [ -3.6677988 -1.5307263 0.1231558 ] [ -0.1021772 0.2646058 -1.7190484 ] [ 1.9023833 -1.867372 0.29492 ] [ 1.0987392 -1.9596252 1.6658434 ] [ 0.7688534 5.0931177 -0.3648708 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.307944394451477e-18 "source-value" -14.405056 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }