{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.357513e-10 5.922346000000001e-11 2.3755788e-10 ] [ 2.6841364e-10 3.1350218e-10 2.566236e-10 ] [ 4.3963722e-10 1.2415756e-10 9.538364e-11 ] [ 4.489163600000001e-10 1.5643506e-10 3.5030821e-10 ] [ 3.6761737e-10 3.4636322e-10 4.066485000000001e-11 ] ] "source-value" [ [ 2.357513 0.5922346 2.3755788 ] [ 2.6841364 3.1350218 2.566236 ] [ 4.3963722 1.2415756 0.9538364 ] [ 4.4891636 1.5643506 3.5030821 ] [ 3.6761737 3.4636322 0.4066485 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.349463840273536e-11 -8.2119562699104e-12 -2.31017846953152e-12 ] [ 6.504837080448e-14 -4.81998814601472e-12 -3.7867444432608e-12 ] [ 4.354075184686081e-12 5.289425895909119e-12 6.63445316907072e-12 ] [ 1.967889456263808e-11 1.193621582496e-12 6.9093866772e-12 ] [ -6.033797153932799e-13 6.54873671985792e-12 -7.44707715114048e-12 ] ] "source-value" [ [ -0.0146642 -0.0051255 -0.0014419 ] [ 4.06e-05 -0.0030084 -0.0023635 ] [ 0.0027176 0.0033014 0.0041409 ] [ 0.0122826 0.000745 0.0043125 ] [ -0.0003766 0.0040874 -0.0046481 ] ] } "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" -1.722351563249332e-18 "source-value" -10.750073 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.202361535505242e-09 -7.35121924435334e-09 8.471222092864877e-10 ] [ -2.422573402527909e-09 9.441047959961306e-09 9.009990831671155e-10 ] [ 4.212486350611446e-09 -5.677737432609313e-10 -9.908693194652353e-09 ] [ 3.028158674257383e-09 -1.170321768770354e-09 7.902901366505604e-09 ] [ 3.842899131643219e-10 -3.517330433590176e-10 2.576705356931462e-10 ] ] "source-value" [ [ -3.2470587 -4.5882702 0.5287321 ] [ -1.5120514 5.8926387 0.5623594 ] [ 2.6292272 -0.3543765 -6.1845199 ] [ 1.890028 -0.7304574 4.9326031 ] [ 0.2398549 -0.2195345 0.1608253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.285081642633174e-18 "source-value" -8.0208488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }