{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.267878e-11 2.999839e-11 1.9383939e-10 ] [ -2.036001e-11 2.4555431e-10 2.5264759e-10 ] [ 2.0061419e-10 4.663677e-11 -3.9488e-12 ] [ 3.0351174e-10 2.70626e-11 2.1413793e-10 ] [ 1.9432914e-10 2.3294864e-10 1.4992664e-10 ] ] "source-value" [ [ 0.6267878 0.2999839 1.9383939 ] [ -0.2036001 2.4555431 2.5264759 ] [ 2.0061419 0.4663677 -0.039488 ] [ 3.0351174 0.270626 2.1413793 ] [ 1.9432914 2.3294864 1.4992664 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.16894806253568e-12 3.95481277078272e-12 1.69702547675136e-12 ] [ -4.15107940683072e-12 -9.4496377094784e-13 1.4163241327872e-13 ] [ 3.282219025370879e-12 2.44331934672e-13 6.06359763907968e-12 ] [ -1.25786886499008e-12 1.3610490393696e-12 -7.765109210369281e-12 ] [ 3.29551709132352e-12 -4.615229973876481e-12 -1.3714631874048e-13 ] ] "source-value" [ [ -0.0007296 0.0024684 0.0010592 ] [ -0.0025909 -0.0005898 8.84e-05 ] [ 0.0020486 0.0001525 0.0037846 ] [ -0.0007851 0.0008495 -0.0048466 ] [ 0.0020569 -0.0028806 -8.56e-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" -2.650223954877126e-18 "source-value" -16.541397 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.576977738831809e-08 -1.411860164308093e-08 3.217576662143877e-08 ] [ -8.636382469820044e-10 2.687060078218925e-09 6.465224865675341e-10 ] [ 2.473555511755374e-08 -4.782697164730276e-09 -3.483328512625273e-08 ] [ 4.676010787033797e-09 7.061402797158126e-10 1.698717375262925e-09 ] [ 7.221849730712562e-09 1.550809828965881e-08 3.122786429835072e-10 ] ] "source-value" [ [ -22.3257392 -8.8121381 20.0825341 ] [ -0.5390406 1.677131 0.4035276 ] [ 15.4387193 -2.9851248 -21.7412267 ] [ 2.9185364 0.4407381 1.060256 ] [ 4.5075241 9.6793937 0.194909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.123279956593487e-18 "source-value" -7.0109621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }