{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9131175e-10 1.1997489e-10 2.0110703e-10 ] [ 1.0424126e-10 1.9543158e-10 3.4173943e-10 ] [ 1.8465841e-10 3.3956267e-10 1.6946908e-10 ] [ 3.2332832e-10 1.8665057e-10 4.359145500000001e-10 ] [ 4.0406827e-10 3.296751e-10 2.627885e-10 ] ] "source-value" [ [ 2.9131175 1.1997489 2.0110703 ] [ 1.0424126 1.9543158 3.4173943 ] [ 1.8465841 3.3956267 1.6946908 ] [ 3.2332832 1.8665057 4.3591455 ] [ 4.0406827 3.296751 2.627885 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.39445003553024e-12 -3.94888471728576e-12 -2.7773731721568e-12 ] [ -1.43939547612672e-12 2.69838586475136e-12 8.0381201065536e-12 ] [ 2.5362455907264e-12 3.1106259092832e-12 -6.7403570437056e-12 ] [ 1.2040357305312e-12 -2.11631509841472e-12 -2.53993059695424e-12 ] [ -6.695335880661121e-12 2.5618804166592e-13 4.01938048860096e-12 ] ] "source-value" [ [ 0.0027428 -0.0024647 -0.0017335 ] [ -0.0008984 0.0016842 0.005017 ] [ 0.001583 0.0019415 -0.004207 ] [ 0.0007515 -0.0013209 -0.0015853 ] [ -0.0041789 0.0001599 0.0025087 ] ] } "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" -2.6094496814014e-18 "source-value" -16.286904 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.514111380661107e-09 -8.667405415728595e-10 -3.513496424936602e-10 ] [ -3.072481608730518e-09 -1.020195255918801e-09 2.153059897689133e-09 ] [ -2.131865824696205e-10 2.035937101702426e-09 -1.692084524270475e-09 ] [ 8.154830662495776e-10 3.529399630074662e-10 -7.447426425643815e-10 ] [ 9.560735840717914e-10 -5.019412672182316e-10 6.35116751421721e-10 ] ] "source-value" [ [ 0.945034 -0.5409769 -0.2192952 ] [ -1.9176922 -0.6367558 1.3438343 ] [ -0.1330606 1.270732 -1.0561161 ] [ 0.5089845 0.2202878 -0.4648318 ] [ 0.5967342 -0.3132871 0.3964087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.479991086740505e-18 "source-value" -15.478887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }