{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.227365e-11 -1.91144e-12 1.5885036e-10 ] [ 9.704517000000001e-11 1.9321935e-10 1.947618e-11 ] [ 1.581767e-11 2.0920138e-10 2.358302e-10 ] [ 3.1920202e-10 1.455747e-10 6.364499999999999e-12 ] [ 2.9628151e-10 -3.603994e-11 1.3753363e-10 ] ] "source-value" [ [ 0.7227365 -0.0191144 1.5885036 ] [ 0.9704517 1.9321935 0.1947618 ] [ 0.1581767 2.0920138 2.358302 ] [ 3.1920202 1.455747 0.063645 ] [ 2.9628151 -0.3603994 1.3753363 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.07538094788096e-12 8.835843846049919e-12 5.02394522984256e-12 ] [ -7.340852841181439e-12 -1.74765425796864e-12 -6.75766055121024e-12 ] [ 4.30440770944128e-12 -5.64462845274048e-12 -1.43619112288512e-12 ] [ 3.953210594161919e-12 4.44780251700288e-12 5.431378744512e-12 ] [ 1.5845526779712e-13 -5.89152387000576e-12 -2.2614723002592e-12 ] ] "source-value" [ [ -0.0006712 0.0055149 0.0031357 ] [ -0.0045818 -0.0010908 -0.0042178 ] [ 0.0026866 -0.0035231 -0.0008964 ] [ 0.0024674 0.0027761 0.00339 ] [ 9.89e-05 -0.0036772 -0.0014115 ] ] } "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" -2.289106322179434e-18 "source-value" -14.287478 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.62219052936194e-09 -2.384625208393613e-09 3.709831634143972e-09 ] [ -3.966501290102105e-09 5.250366271852975e-09 8.771064640917735e-10 ] [ 1.990841117009754e-09 -1.988162117482115e-09 -4.311940823476958e-09 ] [ 6.612091109321228e-09 1.266980763867894e-09 -6.268798973271234e-09 ] [ 4.985759432915399e-09 -2.144559709845141e-09 5.993801698512445e-09 ] ] "source-value" [ [ -6.005699 -1.488366 2.3154948 ] [ -2.4756954 3.2770209 0.5474468 ] [ 1.2425853 -1.2409132 -2.6913018 ] [ 4.1269427 0.7907872 -3.9126766 ] [ 3.1118663 -1.3385289 3.7410368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.063034334514582e-18 "source-value" -6.6349385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }