{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.054766000000001e-11 8.040564e-11 2.8523913e-10 ] [ 5.807946000000001e-11 1.2632421e-10 5.508402e-11 ] [ 1.9355166e-10 3.1966235e-10 1.0253905e-10 ] [ 2.9747097e-10 1.0175779e-10 6.254002e-11 ] [ 2.6256115e-10 1.812847e-10 2.8709079e-10 ] ] "source-value" [ [ 0.5054766 0.8040564 2.8523913 ] [ 0.5807946 1.2632421 0.5508402 ] [ 1.9355166 3.1966235 1.0253905 ] [ 2.9747097 1.0175779 0.6254002 ] [ 2.6256115 1.812847 2.8709079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.054791516176e-12 -1.746372516672e-14 -4.939510521926401e-13 ] [ -7.663210777286401e-13 2.09260288442688e-12 -3.0008768107584e-12 ] [ -1.37242449337728e-12 -7.109498537137921e-12 -5.7614271283968e-13 ] [ -1.45413550103808e-12 3.11350982720064e-12 9.516929127552e-14 ] [ 5.64767258832e-12 1.92084955067712e-12 3.975801284515201e-12 ] ] "source-value" [ [ -0.0012825 -1.09e-05 -0.0003083 ] [ -0.0004783 0.0013061 -0.001873 ] [ -0.0008566 -0.0044374 -0.0003596 ] [ -0.0009076 0.0019433 5.94e-05 ] [ 0.003525 0.0011989 0.0024815 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.49458673536961e-09 3.678153718432839e-09 -1.032265093273935e-09 ] [ -1.032871036471922e-09 1.805108311590528e-11 -2.297891377026605e-09 ] [ -3.015180578997683e-08 8.712692812462154e-08 -2.725516979452092e-08 ] [ 3.537175810325481e-08 -9.780511951324158e-08 -2.360619796084166e-08 ] [ -7.68166817239334e-09 6.981986747288959e-09 5.419152422566311e-08 ] ] "source-value" [ [ 2.1811495 2.295723 -0.6442892 ] [ -0.6446674 0.0112666 -1.434231 ] [ -18.8192771 54.3803517 -17.0113391 ] [ 22.0773151 -61.0451546 -14.73383 ] [ -4.7945202 4.3578134 33.8236893 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.264474190588185e-18 "source-value" 7.8922272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }