{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.08575e-11 1.1173576e-10 3.889792e-11 ] [ 3.481331e-11 1.1088845e-10 2.8230498e-10 ] [ 1.6017602e-10 -7.514892e-11 3.5278236e-10 ] [ 1.6556027e-10 3.0780776e-10 3.124257e-11 ] [ 1.7881905e-10 3.07489e-10 2.7467642e-10 ] ] "source-value" [ [ 0.208575 1.1173576 0.3889792 ] [ 0.3481331 1.1088845 2.8230498 ] [ 1.6017602 -0.7514892 3.5278236 ] [ 1.6556027 3.0780776 0.3124257 ] [ 1.7881905 3.07489 2.7467642 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.539924748443521e-12 2.4240932272704e-13 2.78330122565376e-12 ] [ -6.921403001856e-14 1.003106760516672e-11 -6.77672645299776e-12 ] [ 3.7058345239104e-13 -3.79699837363392e-12 2.73443483871936e-12 ] [ -7.9932591611712e-12 -8.058948402624e-14 3.99646936292352e-12 ] [ 1.15180477269312e-12 -6.39604928789568e-12 -2.73747897429888e-12 ] ] "source-value" [ [ 0.0040819 0.0001513 0.0017372 ] [ -4.32e-05 0.0062609 -0.0042297 ] [ 0.0002313 -0.0023699 0.0017067 ] [ -0.004989 -5.03e-05 0.0024944 ] [ 0.0007189 -0.0039921 -0.0017086 ] ] } "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" -1.563524670585017e-18 "source-value" -9.7587535 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.31902922964191e-08 -1.331140615583777e-08 -3.344143215851865e-08 ] [ -5.707846048363904e-08 -5.521013797303953e-09 3.037822923525217e-08 ] [ 3.105339094935183e-08 -6.24652501721412e-08 2.863799497764978e-08 ] [ 2.79366682773735e-08 3.849322802456058e-08 -6.539240090308154e-08 ] [ 2.127869355333281e-08 4.280444226094e-08 3.981760884869823e-08 ] ] "source-value" [ [ -14.4742421 -8.3083263 -20.8725004 ] [ -35.6255732 -3.4459458 18.9605995 ] [ 19.3820023 -38.9877429 17.8744307 ] [ 17.436697 24.0255834 -40.8147267 ] [ 13.281116 26.7164317 24.8521969 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.299707704155442e-18 "source-value" 33.078174 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }