{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.82366e-12 3.829317e-11 3.8462121e-10 ] [ 1.9576777e-10 8.019365000000001e-11 2.6690707e-10 ] [ -9.09517e-12 2.1379307e-10 2.2516206e-10 ] [ 2.8775841e-10 3.7789225e-10 3.067225e-11 ] [ 1.5815006e-10 1.8743282e-10 5.722183e-11 ] ] "source-value" [ [ -0.0582366 0.3829317 3.8462121 ] [ 1.9576777 0.8019365 2.6690707 ] [ -0.0909517 2.1379307 2.2516206 ] [ 2.8775841 3.7789225 0.3067225 ] [ 1.5815006 1.8743282 0.5722183 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.69013611728192e-12 -2.74709203402368e-12 -1.5092503767936e-13 ] [ 8.475514324032001e-14 2.971236543273601e-12 -2.53528428475392e-12 ] [ -5.0612759451072e-13 5.53167500097408e-12 -1.75646622938304e-12 ] [ -6.238875761395199e-13 -2.3455865728512e-13 2.15668994925888e-12 ] [ -6.4471587220992e-13 -5.521100635276799e-12 2.28598560255744e-12 ] ] "source-value" [ [ 0.0010549 -0.0017146 -9.42e-05 ] [ 5.29e-05 0.0018545 -0.0015824 ] [ -0.0003159 0.0034526 -0.0010963 ] [ -0.0003894 -0.0001464 0.0013461 ] [ -0.0004024 -0.003446 0.0014268 ] ] } "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" -2.028744610416331e-18 "source-value" -12.662428 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.150694431119265e-08 -1.624852925063189e-07 2.515936752359996e-08 ] [ 1.563474197214932e-07 7.296627287003316e-08 -2.174419427461692e-08 ] [ -8.49381387269826e-08 7.252399009124939e-08 3.184696344922365e-08 ] [ 3.949963799261635e-08 4.80010112870904e-08 -6.359477331435119e-08 ] [ -1.940197483615199e-08 -3.100598174205404e-08 2.83326366161445e-08 ] ] "source-value" [ [ -57.1141428 -101.4153436 15.7032422 ] [ 97.5843847 45.5419658 -13.5716587 ] [ -53.0142168 45.2659146 19.8773113 ] [ 24.6537351 29.959875 -39.6927358 ] [ -12.1097603 -19.3524118 17.683841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.277708797339722e-18 "source-value" 51.665395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }