{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9392296 0.6011262 -0.6298044 ] [ -1.1441314 1.1503884 1.2771289 ] [ -0.7950982 -1.7515146 -0.6473245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.106988327483336e-09 9.631103437903451e-10 -1.009057885356972e-09 ] [ -1.833100580203173e-09 1.843125399319519e-09 2.046186065328021e-09 ] [ -1.273887747280162e-09 -2.806235743109863e-09 -1.03712817997105e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1451719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.845650748977116e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4823625 0.4482742 2.2426131 ] [ 2.4620168 0.0584946 0.9959379 ] [ 2.246958 2.0321849 2.2934114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.823625000000001e-11 4.482742000000001e-11 2.2426131e-10 ] [ 2.4620168e-10 5.84946e-12 9.959379e-11 ] [ 2.246958e-10 2.0321849e-10 2.2934114e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.2e-06 -3.4e-06 -4.7e-06 ] [ -5.6e-06 -1.51e-05 -6.2e-06 ] [ 4e-07 1.85e-05 1.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.33131842816e-15 -5.44740051072e-15 -7.53023011776e-15 ] [ -8.972189076479999e-15 -2.419286697408e-14 -9.93349504896e-15 ] [ 6.408706483200001e-16 2.96402674848e-14 1.746372516672e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }