{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.145933e-11 7.200302e-11 1.93926e-10 ] [ 3.667566e-11 2.3218413e-10 1.825931e-11 ] [ 1.5770707e-10 2.6261874e-10 2.7015284e-10 ] [ 2.1804552e-10 2.555104e-11 4.431629000000001e-11 ] [ 2.6928408e-10 2.5523646e-10 6.244474e-11 ] ] "source-value" [ [ 0.4145933 0.7200302 1.93926 ] [ 0.3667566 2.3218413 0.1825931 ] [ 1.5770707 2.6261874 2.7015284 ] [ 2.1804552 0.2555104 0.4431629 ] [ 2.6928408 2.5523646 0.6244474 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.111973199772352e-11 1.18566997992697e-10 -1.026711628670918e-10 ] [ -7.244209547414784e-11 1.95417482438976e-11 -1.204646159823725e-10 ] [ 1.464751523327501e-10 -7.254944130774144e-11 1.593802043603078e-10 ] [ 1.133865201070022e-10 -7.886826568251455e-11 9.438935169651455e-11 ] [ -1.66300005185543e-10 1.330896075366144e-11 -3.063361698969601e-11 ] ] "source-value" [ [ -0.0131819 0.0740037 -0.0640823 ] [ -0.0452148 0.012197 -0.0751881 ] [ 0.0914226 -0.0452818 0.0994773 ] [ 0.0707703 -0.0492257 0.0589132 ] [ -0.1037963 0.0083068 -0.01912 ] ] } "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" -2.220699148307109e-18 "source-value" -13.860514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.894495006837535e-09 -3.132640617141302e-09 5.719165233928662e-09 ] [ -2.024080994708506e-09 3.180375066293107e-09 -3.366362297359716e-09 ] [ 3.626270432921472e-11 2.710118604145479e-10 9.035257156981172e-10 ] [ -2.527070085436741e-09 -1.86299479268237e-08 -8.063500186403693e-09 ] [ 7.40938354287123e-09 1.831120145703968e-08 4.80717153413663e-09 ] ] "source-value" [ [ -1.8066017 -1.9552405 3.5696222 ] [ -1.263332 1.985034 -2.1011181 ] [ 0.0226334 0.1691523 0.5639364 ] [ -1.5772731 -11.627899 -5.032841 ] [ 4.6245735 11.4289531 3.0004005 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.685291295398283e-18 "source-value" -10.518761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }