{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2630834e-10 2.3259124e-10 2.4568707e-10 ] [ 3.7056307e-10 9.075213e-11 1.2533414e-10 ] [ 4.564885300000001e-10 3.0306313e-10 1.8012541e-10 ] [ 3.6778601e-10 3.4955093e-10 3.9324466e-10 ] [ 4.2489984e-10 1.2492939e-10 3.5188713e-10 ] ] "source-value" [ [ 2.2630834 2.3259124 2.4568707 ] [ 3.7056307 0.9075213 1.2533414 ] [ 4.5648853 3.0306313 1.8012541 ] [ 3.6778601 3.4955093 3.9324466 ] [ 4.2489984 1.2492939 3.5188713 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49426856326144e-12 4.54120941399552e-12 9.73818971888448e-12 ] [ 5.58823183568832e-12 -6.24560490320256e-12 -7.709673899289601e-12 ] [ -1.4675937846528e-13 -3.7667172355008e-13 -2.4176845207872e-12 ] [ -4.2305473672224e-12 5.68195916800512e-12 1.56308351125248e-12 ] [ -3.7050334356e-12 -3.60105217291008e-12 -1.17391481006016e-12 ] ] "source-value" [ [ 0.0015568 0.0028344 0.0060781 ] [ 0.0034879 -0.0038982 -0.004812 ] [ -9.16e-05 -0.0002351 -0.001509 ] [ -0.0026405 0.0035464 0.0009756 ] [ -0.0023125 -0.0022476 -0.0007327 ] ] } "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" -3.383122346554581e-18 "source-value" -21.115789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.909290126455929e-10 -1.03929191949744e-10 4.114084988438786e-09 ] [ -4.348770377894611e-10 1.608293731138214e-10 1.077011002374962e-09 ] [ 1.746683499154097e-09 -2.966037480139104e-10 1.771937647921795e-09 ] [ -8.794059079779457e-10 -1.196744384947601e-09 -5.235865291693438e-09 ] [ -8.233294058146215e-10 1.436447951797434e-09 -1.727168507259767e-09 ] ] "source-value" [ [ 0.2439987 -0.0648675 2.5678099 ] [ -0.2714289 0.1003818 0.6722174 ] [ 1.0901941 -0.1851255 1.1059565 ] [ -0.548882 -0.7469491 -3.2679701 ] [ -0.5138818 0.8965603 -1.0780138 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.9970146037963e-18 "source-value" -18.705894 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }