{ "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" [ [ -9.2810386 -10.0196809 -2.4780382 ] [ 5.4080405 12.7190774 2.1412654 ] [ -9.065185 7.9260682 -7.4700873 ] [ 0.9180959 -4.017756 14.0192069 ] [ 12.0200871 -6.6077087 -6.2123468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.486986306166236e-08 -1.60532984858563e-08 -3.970254869489314e-09 ] [ 8.664636053439544e-09 2.037820844842565e-08 3.43068536280796e-09 ] [ -1.452402747022685e-08 1.269896116490634e-08 -1.1968399227395e-08 ] [ 1.470951786632335e-09 -6.437154731278925e-09 2.246124553733804e-08 ] [ 1.925830253159967e-08 -1.058671639619676e-08 -9.953276803261693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 72.93239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.168505701570677e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.2679999 -3.8582728 1.5520877 ] [ 5.3650726 7.6164655 4.1034036 ] [ -2.6892227 5.6582479 -1.490674 ] [ 2.8995443 -0.485584 9.4211064 ] [ 7.3508549 -1.3660718 0.1121543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2679999e-10 -3.8582728e-10 1.5520877e-10 ] [ 5.3650726e-10 7.616465500000001e-10 4.1034036e-10 ] [ -2.6892227e-10 5.658247900000001e-10 -1.490674e-10 ] [ 2.8995443e-10 -4.855840000000001e-11 9.4211064e-10 ] [ 7.350854900000001e-10 -1.3660718e-10 1.121543e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 5.3290705e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.538112165694968e-34 } }