{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.45938e-11 1.4751623e-10 2.5061036e-10 ] [ 3.214652e-11 2.706931e-10 -1.028642e-11 ] [ 2.0500141e-10 1.928616e-11 4.145763e-11 ] [ 3.0483134e-10 3.3113815e-10 7.592848e-11 ] [ 2.714629e-10 1.5870638e-10 3.0958432e-10 ] ] "source-value" [ [ -0.145938 1.4751623 2.5061036 ] [ 0.3214652 2.706931 -0.1028642 ] [ 2.0500141 0.1928616 0.4145763 ] [ 3.0483134 3.3113815 0.7592848 ] [ 2.714629 1.5870638 3.0958432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.75910835867968e-12 2.35391789127936e-12 8.33131842816e-14 ] [ 3.01145117645568e-12 -1.41664456811136e-12 -1.66033563213504e-12 ] [ -1.6991083063584e-12 -3.595284337075201e-13 7.065598897728e-14 ] [ -4.87430193345984e-12 3.9541719001344e-13 2.98693787415744e-12 ] [ 8.026904870208001e-13 -9.7316207947392e-13 -1.48057141528128e-12 ] ] "source-value" [ [ 0.0017221 0.0014692 5.2e-05 ] [ 0.0018796 -0.0008842 -0.0010363 ] [ -0.0010605 -0.0002244 4.41e-05 ] [ -0.0030423 0.0002468 0.0018643 ] [ 0.000501 -0.0006074 -0.0009241 ] ] } "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" -1.929688278441087e-18 "source-value" -12.044167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.759263713452689e-08 -2.161022491189783e-08 -6.685209483547015e-09 ] [ -2.610870257710939e-07 3.611212936712701e-08 -1.232914049278269e-07 ] [ 1.235833008400583e-08 -1.473043465060852e-07 2.495252780359598e-07 ] [ 3.159501300450209e-07 3.780228466246308e-07 -1.931618965356216e-08 ] [ -1.148140714924597e-07 -2.452204044135571e-07 -1.00232473810806e-07 ] ] "source-value" [ [ 29.7049879 -13.4880416 -4.1725796 ] [ -162.9577054 22.5394185 -76.9524429 ] [ 7.713463 -91.9401423 155.74143 ] [ 197.200562 235.9433047 -12.0562174 ] [ -71.6613075 -153.0545392 -62.56019 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.7435261087241e-18 "source-value" 54.572798 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }