{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3125714e-10 3.069592e-10 5.0474e-13 ] [ 3.5996719e-10 4.920011000000001e-11 2.932024e-10 ] [ 1.9443971e-10 4.670459400000001e-10 2.2356361e-10 ] [ 2.8387205e-10 7.130752e-11 2.290737e-11 ] [ 3.292779e-10 3.0391859e-10 4.096122300000001e-10 ] ] "source-value" [ [ 1.3125714 3.069592 0.0050474 ] [ 3.5996719 0.4920011 2.932024 ] [ 1.9443971 4.6704594 2.2356361 ] [ 2.8387205 0.7130752 0.2290737 ] [ 3.292779 3.0391859 4.0961223 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.56412053967296e-12 7.31922345680064e-12 -8.334522781401599e-13 ] [ 7.34341632377472e-12 -4.273325482997761e-12 2.2318320327744e-13 ] [ -3.67106729123904e-12 -4.013452435104e-13 1.23079208009856e-12 ] [ -5.36633037370752e-12 -7.028748835449601e-12 -6.6394199165952e-13 ] [ -2.8702994161632e-12 4.38419610515712e-12 4.341898642368e-14 ] ] "source-value" [ [ 0.0028487 0.0045683 -0.0005202 ] [ 0.0045834 -0.0026672 0.0001393 ] [ -0.0022913 -0.0002505 0.0007682 ] [ -0.0033494 -0.004387 -0.0004144 ] [ -0.0017915 0.0027364 2.71e-05 ] ] } "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" -1.952999147185417e-18 "source-value" -12.189662 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.317356280732813e-08 -2.553982967659953e-08 -4.870283546320744e-08 ] [ -2.368866439477917e-08 -7.257651777219764e-08 1.191179990295677e-07 ] [ 1.237973516365972e-08 5.123386308511522e-08 1.086831688168051e-08 ] [ 3.078593896517104e-08 4.135194658767331e-08 -1.313007755770969e-07 ] [ 1.369655323349422e-08 5.530537615790974e-09 5.001729528927378e-08 ] ] "source-value" [ [ -20.7053095 -15.940708 -30.3979192 ] [ -14.7853015 -45.2986998 74.3476078 ] [ 7.726823 31.9776624 6.7834699 ] [ 19.2150719 25.8098552 -81.9514989 ] [ 8.5487162 3.4518901 31.2183405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.915217679131182e-18 "source-value" 30.678376 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }