{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3274525e-10 2.8071088e-10 6.875288e-11 ] [ 1.3738525e-10 1.2989575e-10 2.70316e-10 ] [ 2.5786566e-10 4.5776426e-10 1.9670857e-10 ] [ 2.6094689e-10 3.0762816e-10 3.9887118e-10 ] [ 3.6226135e-10 2.2033875e-10 1.7564289e-10 ] ] "source-value" [ [ 1.3274525 2.8071088 0.6875288 ] [ 1.3738525 1.2989575 2.70316 ] [ 2.5786566 4.5776426 1.9670857 ] [ 2.6094689 3.0762816 3.9887118 ] [ 3.6226135 2.2033875 1.7564289 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.413993666048639e-12 -4.852352113754881e-12 -1.459230422692224e-11 ] [ -1.114906645116096e-11 -3.616913721456e-12 -3.4863363268608e-13 ] [ -2.76984294203904e-12 3.94808362897536e-12 8.17045989543168e-12 ] [ 5.10036905465472e-12 1.091835301776576e-11 1.840147914287424e-11 ] [ 1.523253400459392e-11 -6.397010593868161e-12 -1.16310011786976e-11 ] ] "source-value" [ [ -0.0040033 -0.0030286 -0.0091078 ] [ -0.0069587 -0.0022575 -0.0002176 ] [ -0.0017288 0.0024642 0.0050996 ] [ 0.0031834 0.0068147 0.0114853 ] [ 0.0095074 -0.0039927 -0.0072595 ] ] } "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" -2.423468218170626e-18 "source-value" -15.126099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.931845449043332e-09 1.295280329956409e-09 7.636553762669529e-10 ] [ -2.15763042693529e-09 -9.338999402929055e-10 7.236616832408813e-10 ] [ -4.536603156210719e-10 -3.988950668477429e-09 -1.569056105259498e-09 ] [ -1.365759919287738e-09 7.59684061076976e-10 3.663547315051653e-09 ] [ 2.045205212800768e-09 2.867886217736951e-09 -3.58180826929999e-09 ] ] "source-value" [ [ 1.2057631 0.8084504 0.4766362 ] [ -1.346687 -0.5828945 0.4516741 ] [ -0.2831525 -2.4897072 -0.9793278 ] [ -0.8524403 0.4741575 2.2866064 ] [ 1.2765167 1.7899938 -2.2355889 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.291611805979041e-18 "source-value" -14.303116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }