{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2603323e-10 1.2817474e-10 2.3478642e-10 ] [ 4.092844e-11 2.706757200000001e-10 3.0021175e-10 ] [ 2.033087e-10 3.5261587e-10 1.312713e-10 ] [ 1.9737701e-10 4.457969600000001e-10 3.6122508e-10 ] [ 3.824878e-10 3.0325691e-10 2.9583216e-10 ] ] "source-value" [ [ 2.2603323 1.2817474 2.3478642 ] [ 0.4092844 2.7067572 3.0021175 ] [ 2.033087 3.5261587 1.312713 ] [ 1.9737701 4.4579696 3.6122508 ] [ 3.824878 3.0325691 2.9583216 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.21797466713216e-12 9.6787489662528e-13 -2.7285067852224e-13 ] [ 4.54249115529216e-12 3.84970998445824e-12 -1.63806537710592e-12 ] [ 2.5410521205888e-13 -2.99382723362688e-12 4.44459816376128e-12 ] [ -8.733464759980799e-13 -2.467351996032e-12 -2.2045950302208e-13 ] [ -5.141224558485121e-12 6.4343413091328e-13 -2.31322260511104e-12 ] ] "source-value" [ [ 0.0007602 0.0006041 -0.0001703 ] [ 0.0028352 0.0024028 -0.0010224 ] [ 0.0001586 -0.0018686 0.0027741 ] [ -0.0005451 -0.00154 -0.0001376 ] [ -0.0032089 0.0004016 -0.0014438 ] ] } "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" -2.221888123577405e-18 "source-value" -13.867935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.107649866210064e-09 -4.160913406711528e-09 -3.688982830212825e-10 ] [ -2.603121724619889e-09 4.028707239363623e-09 1.948307333169066e-09 ] [ -6.820704919497423e-09 2.248698947149872e-09 -7.561872625367815e-09 ] [ -5.390233086495572e-09 1.43571431512277e-09 2.2520071214365e-09 ] [ 1.170640970418516e-08 -3.552207094924736e-09 3.730456453783531e-09 ] ] "source-value" [ [ 1.9396425 -2.5970379 -0.2302482 ] [ -1.6247408 2.5145213 1.2160378 ] [ -4.2571492 1.4035275 -4.7197497 ] [ -3.3643189 0.8961024 1.4055923 ] [ 7.3065663 -2.2171133 2.3283678 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.895654201791405e-18 "source-value" -11.831743 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }