{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.866650000000001e-12 1.3334159e-10 7.391017e-11 ] [ 1.3040682e-10 7.325985e-11 2.7821345e-10 ] [ 2.4407816e-10 2.481559e-11 4.509737e-11 ] [ 1.912672e-10 2.8023172e-10 4.31967e-12 ] [ 3.1659926e-10 2.188317e-10 2.076524e-10 ] ] "source-value" [ [ 0.0586665 1.3334159 0.7391017 ] [ 1.3040682 0.7325985 2.7821345 ] [ 2.4407816 0.2481559 0.4509737 ] [ 1.912672 2.8023172 0.0431967 ] [ 3.1659926 2.188317 2.076524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.595601848143999e-12 -1.43410829327808e-12 4.618754762442239e-12 ] [ -2.30537193966912e-12 -2.99655093388224e-12 -5.2118805474624e-13 ] [ 8.267231363327999e-13 -2.26563795947328e-12 -3.0930019664544e-12 ] [ 4.49394520368192e-12 1.9017836488896e-12 -5.19730074021312e-12 ] [ 2.5803054477984e-12 4.794513537744e-12 4.19257578130944e-12 ] ] "source-value" [ [ -0.0034925 -0.0008951 0.0028828 ] [ -0.0014389 -0.0018703 -0.0003253 ] [ 0.000516 -0.0014141 -0.0019305 ] [ 0.0028049 0.001187 -0.0032439 ] [ 0.0016105 0.0029925 0.0026168 ] ] } "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" -1.906751517937715e-18 "source-value" -11.901007 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.457114259517561e-08 -7.230185214799936e-09 -1.228569748973147e-08 ] [ -1.975478678524746e-08 -1.683826233052691e-08 4.243181635379276e-08 ] [ 1.270922358681555e-08 -2.924663431845382e-08 -2.166722811301862e-08 ] [ -4.369031022788263e-09 3.892540683670295e-08 -3.688715843500735e-08 ] [ 4.598573681639579e-08 1.438967502707772e-08 2.840826784418234e-08 ] ] "source-value" [ [ -21.5776102 -4.5127267 -7.6681293 ] [ -12.3299682 -10.5096168 26.4838569 ] [ 7.9324735 -18.2543135 -13.5236202 ] [ -2.7269347 24.2953282 -23.0231536 ] [ 28.7020396 8.9813288 17.7310463 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.676036482365894e-18 "source-value" 10.460997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }