{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8935347e-10 2.2687894e-10 1.2894022e-10 ] [ 1.8424997e-10 9.476364000000001e-11 3.396893e-10 ] [ 1.3132043e-10 3.2883689e-10 3.481376e-10 ] [ 3.9663155e-10 1.4645152e-10 2.4031055e-10 ] [ 3.4383396e-10 3.8053601e-10 2.4897793e-10 ] ] "source-value" [ [ 1.8935347 2.2687894 1.2894022 ] [ 1.8424997 0.9476364 3.396893 ] [ 1.3132043 3.2883689 3.481376 ] [ 3.9663155 1.4645152 2.4031055 ] [ 3.4383396 3.8053601 2.4897793 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.888642876343681e-12 -2.29639975059264e-12 4.521502641559681e-12 ] [ 3.8147825341248e-13 7.784815982805121e-12 -7.40958621821376e-12 ] [ 1.58519354861952e-12 1.11799884599424e-12 3.773286159646081e-12 ] [ 1.37290514636352e-12 2.9063483901312e-13 5.8703751386112e-13 ] [ -7.228059607077119e-12 -6.897210134881921e-12 -1.4724003145152e-12 ] ] "source-value" [ [ 0.0024271 -0.0014333 0.0028221 ] [ 0.0002381 0.0048589 -0.0046247 ] [ 0.0009894 0.0006978 0.0023551 ] [ 0.0008569 0.0001814 0.0003664 ] [ -0.0045114 -0.0043049 -0.000919 ] ] } "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" -2.242902111918156e-18 "source-value" -13.999094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.079880279978989e-10 -1.70206384157079e-09 -1.133405696815177e-09 ] [ -8.42360380151808e-10 8.83496264890848e-11 -1.500281712505686e-09 ] [ 1.929415107327241e-09 -1.895164576616089e-09 1.132826990619744e-09 ] [ 8.331400139167661e-10 -1.030451269121528e-08 -1.510322393170577e-09 ] [ -1.5122067130943e-09 1.381339148291307e-08 3.011182811871696e-09 ] ] "source-value" [ [ -0.2546461 -1.0623447 -0.7074162 ] [ -0.52576 0.0551435 -0.9364022 ] [ 1.2042462 -1.1828687 0.707055 ] [ 0.5200051 -6.431571 -0.9426691 ] [ -0.9438452 8.6216409 1.8794325 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.953342333417592e-18 "source-value" -12.191804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }