{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.447407e-11 2.865719e-11 7.906823e-11 ] [ 1.0298096e-10 3.4829082e-10 6.259786e-11 ] [ 1.352215e-11 2.0871171e-10 2.492893e-10 ] [ 2.5707084e-10 1.6587636e-10 2.8360968e-10 ] [ 2.5617938e-10 1.5319337e-10 3.424121e-11 ] ] "source-value" [ [ 0.4447407 0.2865719 0.7906823 ] [ 1.0298096 3.4829082 0.6259786 ] [ 0.1352215 2.0871171 2.492893 ] [ 2.5707084 1.6587636 2.8360968 ] [ 2.5617938 1.5319337 0.3424121 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.27468879525312e-12 -3.374664616391041e-12 -3.1338574702848e-13 ] [ -1.32708289500864e-12 6.011366681241601e-12 -2.70896023044864e-12 ] [ -6.94159042727808e-12 -1.7351572803264e-13 3.14395118299584e-12 ] [ 5.60970100240704e-12 -1.0045647412416e-12 3.6497583421824e-12 ] [ 5.93350089747072e-12 -1.45862159557632e-12 -3.77136354770112e-12 ] ] "source-value" [ [ -0.0020439 -0.0021063 -0.0001956 ] [ -0.0008283 0.003752 -0.0016908 ] [ -0.0043326 -0.0001083 0.0019623 ] [ 0.0035013 -0.000627 0.002278 ] [ 0.0037034 -0.0009104 -0.0023539 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.623908208027441e-08 -2.135266332421489e-08 -6.084552186667799e-09 ] [ -6.870215381433385e-09 1.427672510009988e-08 -6.423026898054373e-09 ] [ -5.993628663437399e-09 4.506948469136333e-09 1.406893480870678e-08 ] [ 2.22740521877113e-09 3.658445343820378e-10 4.640632804634588e-09 ] [ 2.687552106659173e-08 2.2031453808143e-09 -6.201988528619198e-09 ] ] "source-value" [ [ -10.1356379 -13.3272843 -3.7976788 ] [ -4.2880512 8.910831 -4.0089381 ] [ -3.7409288 2.813016 8.7811385 ] [ 1.390237 0.2283422 2.8964552 ] [ 16.774381 1.3750952 -3.8709768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.076696554478355e-19 "source-value" -3.7927757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }