{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.029956e-11 4.774045e-11 2.5829985e-10 ] [ 3.866437e-11 1.5205954e-10 5.000892e-11 ] [ 2.057022e-10 3.1727879e-10 9.155753e-11 ] [ 2.698394e-10 7.967707e-11 9.300049e-11 ] [ 2.5770537e-10 2.1267884e-10 2.9962622e-10 ] ] "source-value" [ [ 0.9029956 0.4774045 2.5829985 ] [ 0.3866437 1.5205954 0.5000892 ] [ 2.057022 3.1727879 0.9155753 ] [ 2.698394 0.7967707 0.9300049 ] [ 2.5770537 2.1267884 2.9962622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.65729149655552e-12 -8.518773092793599e-13 -4.3467051722304e-13 ] [ -2.40630906677952e-12 -3.1947401818752e-13 7.9099459768896e-13 ] [ 2.70799892447616e-12 1.66658412095616e-12 1.185610699392e-14 ] [ 3.1018139378688e-13 -9.3983680576128e-13 4.7087970885312e-13 ] [ -2.26916274803904e-12 4.446040122720001e-13 -8.3905989631296e-13 ] ] "source-value" [ [ 0.0010344 -0.0005317 -0.0002713 ] [ -0.0015019 -0.0001994 0.0004937 ] [ 0.0016902 0.0010402 7.4e-06 ] [ 0.0001936 -0.0005866 0.0002939 ] [ -0.0014163 0.0002775 -0.0005237 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.268581858170394e-10 7.908090656362714e-10 -2.577149159855424e-11 ] [ -4.280342215508554e-09 -1.200748064105319e-09 -6.303712644885735e-10 ] [ -5.866767677731807e-09 2.354642107155494e-08 -8.20583787783089e-09 ] [ 1.128380469844038e-08 -2.434201792158715e-08 -6.549814824506057e-09 ] [ -1.863552991017057e-09 1.205535848501255e-09 1.541179561864174e-08 ] ] "source-value" [ [ 0.4536692 0.4935842 -0.0160853 ] [ -2.6715795 -0.749448 -0.3934468 ] [ -3.6617484 14.6965202 -5.1216812 ] [ 7.042797 -15.1930927 -4.0880729 ] [ -1.1631383 0.7524363 9.6192863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.354467281789588e-18 "source-value" -8.4539199 } "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 }