{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2469349e-10 2.2018006e-10 1.5845627e-10 ] [ 1.5767717e-10 2.5964448e-10 4.003538500000001e-10 ] [ 8.094153e-11 4.3008367e-10 5.47125e-11 ] [ 2.2445788e-10 4.3973702e-10 2.4456344e-10 ] [ 3.5223958e-10 2.2825857e-10 2.5495572e-10 ] ] "source-value" [ [ 1.2469349 2.2018006 1.5845627 ] [ 1.5767717 2.5964448 4.0035385 ] [ 0.8094153 4.3008367 0.547125 ] [ 2.2445788 4.3973702 2.4456344 ] [ 3.5223958 2.2825857 2.5495572 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.637092374112002e-13 9.3983680576128e-13 -2.339177866368e-14 ] [ 1.86285075700416e-12 -3.0569529924864e-13 -4.32587687616e-14 ] [ -1.17055023915648e-12 1.02715543159488e-12 -2.62628791681536e-12 ] [ -4.6559252600448e-13 -1.28782956779904e-12 9.637092374112002e-13 ] [ 7.370012455680001e-13 -3.7346737030848e-13 1.72922922682944e-12 ] ] "source-value" [ [ -0.0006015 0.0005866 -1.46e-05 ] [ 0.0011627 -0.0001908 -2.7e-05 ] [ -0.0007306 0.0006411 -0.0016392 ] [ -0.0002906 -0.0008038 0.0006015 ] [ 0.00046 -0.0002331 0.0010793 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.550191645138512e-08 -1.276343002842708e-08 -1.238283072910877e-08 ] [ -2.913743396542164e-09 -2.060525065431195e-09 8.421745276637952e-09 ] [ -1.510520902853894e-10 1.518642496362392e-09 -5.178983054907513e-10 ] [ 2.247399581910403e-09 1.987319532797236e-08 1.396702435929924e-09 ] [ 1.631931235630227e-08 -6.56788273047648e-09 3.082281322031641e-09 ] ] "source-value" [ [ -9.6755353 -7.9663065 -7.7287551 ] [ -1.8186156 -1.2860786 5.25644 ] [ -0.0942793 0.9478621 -0.3232467 ] [ 1.4027165 12.403873 0.8717531 ] [ 10.1857137 -4.09935 1.9238087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.653386511477644e-18 "source-value" -10.319627 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }