{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6620041e-10 2.4140954e-10 3.6157082e-10 ] [ 2.5965381e-10 3.5199299e-10 1.6259418e-10 ] [ 2.7305665e-10 4.6277029e-10 3.7351989e-10 ] [ 3.7350791e-10 1.634655e-10 2.5425323e-10 ] [ 3.8700982e-10 2.7424549e-10 4.651287800000001e-10 ] ] "source-value" [ [ 1.6620041 2.4140954 3.6157082 ] [ 2.5965381 3.5199299 1.6259418 ] [ 2.7305665 4.6277029 3.7351989 ] [ 3.7350791 1.634655 2.5425323 ] [ 3.8700982 2.7424549 4.6512878 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.79187433270272e-12 4.1864875101504e-13 -1.7992443451584e-13 ] [ -3.40430488387584e-12 6.02370344122176e-12 -2.85652069722432e-12 ] [ -1.8433042022304e-12 2.5090085881728e-13 -2.92220993867712e-12 ] [ 1.3850816886816e-12 -4.71953167189056e-12 1.14107018933376e-12 ] [ 2.07049284705984e-12 -1.9738815968256e-12 4.81758488108352e-12 ] ] "source-value" [ [ 0.0011184 0.0002613 -0.0001123 ] [ -0.0021248 0.0037597 -0.0017829 ] [ -0.0011505 0.0001566 -0.0018239 ] [ 0.0008645 -0.0029457 0.0007122 ] [ 0.0012923 -0.001232 0.0030069 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.489944889095107e-09 7.69769762904912e-10 3.244517726653849e-09 ] [ 1.212405821633583e-09 1.164612091946809e-09 -1.241103849047691e-09 ] [ 2.65226400636839e-10 -2.147975390183025e-09 -8.135782384651085e-10 ] [ 2.378349642787601e-09 -1.095607306194926e-09 -2.025572140489484e-09 ] [ 6.339628638194207e-10 1.309200841526229e-09 8.357366615660968e-10 ] ] "source-value" [ [ -2.8024032 0.4804525 2.0250687 ] [ 0.7567242 0.7268937 -0.7746361 ] [ 0.1655413 -1.3406608 -0.5077956 ] [ 1.4844491 -0.6838243 -1.2642627 ] [ 0.3956885 0.8171389 0.5216258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.453546040090566e-18 "source-value" -15.31383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }