{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2658914e-10 1.2003969e-10 2.9103522e-10 ] [ 5.296343e-11 2.8615682e-10 2.680314e-10 ] [ 2.0048595e-10 3.6707959e-10 9.490119e-11 ] [ 2.0299141e-10 4.1317599e-10 4.080649e-10 ] [ 3.6710525e-10 3.1406812e-10 2.61294e-10 ] ] "source-value" [ [ 2.2658914 1.2003969 2.9103522 ] [ 0.5296343 2.8615682 2.680314 ] [ 2.0048595 3.6707959 0.9490119 ] [ 2.0299141 4.1317599 4.080649 ] [ 3.6710525 3.1406812 2.61294 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.406862517958401e-13 -2.64887860716864e-12 5.8046858971584e-13 ] [ 1.9081923553728e-13 -2.4545345830656e-13 -2.73203157378816e-12 ] [ -2.36256964503168e-12 1.18032351654336e-12 -2.7813786137088e-13 ] [ 3.65488530736896e-12 1.00360343526912e-12 -7.9115481535104e-13 ] [ -2.22398136733248e-12 7.1040511366272e-13 3.22085566079424e-12 ] ] "source-value" [ [ 0.0004623 -0.0016533 0.0003623 ] [ 0.0001191 -0.0001532 -0.0017052 ] [ -0.0014746 0.0007367 -0.0001736 ] [ 0.0022812 0.0006264 -0.0004938 ] [ -0.0013881 0.0004434 0.0020103 ] ] } "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" -1.337970774627078e-18 "source-value" -8.3509568 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.327828387790298e-09 -1.464303811092584e-08 2.497010688547939e-09 ] [ -6.468761670565756e-09 -5.65780635544656e-10 7.729907787833683e-10 ] [ -4.025287393366525e-09 7.873159521023045e-09 -1.57388878264435e-08 ] [ -2.143112623921235e-09 9.518414024844157e-09 1.056275232004413e-08 ] [ 1.130933346028088e-08 -2.182754799396702e-09 1.906134039068058e-09 ] ] "source-value" [ [ 0.8287653 -9.1394656 1.5585115 ] [ -4.0374835 -0.3531325 0.4824629 ] [ -2.5123868 4.9140397 -9.8234412 ] [ -1.3376257 5.9409268 6.5927515 ] [ 7.0587308 -1.3623684 1.1897153 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.442576817399036e-19 "source-value" -4.0211402 } "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 }