{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6964587 -0.6977591 0.4521341 ] [ 0.1300165 -0.4432346 0.053433 ] [ 0.2956954 0.3316301 0.2267393 ] [ -0.3520845 0.4214633 -0.9226011 ] [ -0.7700862 0.3879003 0.1902947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.115849855686016e-09 -1.117933326180869e-09 7.243986904546194e-10 ] [ 2.08309398334461e-10 -7.101401195003363e-10 8.560910408452199e-11 ] [ 4.737562606612836e-10 5.313299973510833e-10 3.632764084695162e-10 ] [ -5.64101559093573e-10 6.752586513485322e-10 -1.478169924922697e-09 ] [ -1.233814115805851e-09 6.214847969815901e-10 3.048857219140398e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.620251 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.021987126741513e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9554044 0.2508005 2.6068978 ] [ 2.7968676 3.0332772 3.2298308 ] [ 1.2584019 2.3655086 1.5129127 ] [ 2.4938677 0.9185731 4.3238218 ] [ 3.1537075 0.9966254 2.0246148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.554044000000001e-11 2.508005e-11 2.6068978e-10 ] [ 2.7968676e-10 3.0332772e-10 3.2298308e-10 ] [ 1.2584019e-10 2.3655086e-10 1.5129127e-10 ] [ 2.4938677e-10 9.185731e-11 4.323821800000001e-10 ] [ 3.1537075e-10 9.966254e-11 2.0246148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.09e-05 1.16e-05 1.16e-05 ] [ -5.4e-06 8.4e-06 4.6e-06 ] [ 8.3e-06 -9.8e-06 6.9e-06 ] [ -1.42e-05 -4.9e-06 -5e-06 ] [ 4e-07 -5.3e-06 -1.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.74637253106e-14 1.85852489544e-14 1.85852489544e-14 ] [ -8.6517538236e-15 1.34582837256e-14 7.370012516399999e-15 ] [ 1.32980660622e-14 -1.57013310132e-14 1.10550187746e-14 ] [ -2.27509082028e-14 -7.850665506599998e-15 -8.010883169999999e-15 ] [ 6.408706536e-16 -8.4915361602e-15 -2.915961473879999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }