{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.973289 -0.4171831 2.3069004 ] [ -0.8411052 5.4597537 -2.3733437 ] [ -0.4884536 0.6419661 -2.4277848 ] [ 5.8354345 -6.7962267 -3.4894055 ] [ 4.4674133 1.11169 5.9836336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.437679396592922e-08 -6.684010149196853e-10 3.696061917845253e-09 ] [ -1.347599098175897e-09 8.747489805535045e-09 -3.802515820591105e-09 ] [ -7.825889447131823e-10 1.028543085240107e-09 -3.889740078940362e-09 ] [ 9.349396805137472e-09 -1.088875561810693e-08 -5.590643958651087e-09 ] [ 7.157585203680831e-09 1.78112374225146e-09 9.586837940337302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.526548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.846756587627943e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5867239 2.3757752 3.6303076 ] [ 2.586673 3.5535311 1.5360162 ] [ 2.7151533 4.7170551 3.7652715 ] [ 3.7886213 1.5644568 2.5049333 ] [ 3.9171145 2.7280198 4.7341404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5867239e-10 2.3757752e-10 3.6303076e-10 ] [ 2.586673e-10 3.5535311e-10 1.5360162e-10 ] [ 2.7151533e-10 4.7170551e-10 3.7652715e-10 ] [ 3.7886213e-10 1.5644568e-10 2.5049333e-10 ] [ 3.9171145e-10 2.7280198e-10 4.7341404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0004946 -0.0001573 0.0003001 ] [ 6.26e-05 0.0001459 -0.0002688 ] [ -7.74e-05 0.0003845 -7.49e-05 ] [ 0.0002835 -0.0002485 -0.0003136 ] [ 0.0002259 -0.0001247 0.0003573 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.924365631763999e-13 -2.520223845282e-13 4.808132078633999e-13 ] [ 1.002962572884e-13 2.337575709006e-13 -4.306650792191999e-13 ] [ -1.240084714716e-13 6.160369157729999e-13 -1.200030298866e-13 ] [ 4.542170757389999e-13 -3.98140893549e-13 -5.024425924223999e-13 ] [ 3.619317016206e-13 -1.997914262598e-13 5.724577113281999e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477690979217e-18 } }