{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5841827e-10 1.9027522e-10 2.2300468e-10 ] [ 2.8526078e-10 4.1835007e-10 1.1245877e-10 ] [ 2.5139559e-10 4.0211564e-10 3.6440902e-10 ] [ 4.2518397e-10 2.2095154e-10 3.282554e-11 ] [ 4.7104098e-10 3.2571732e-10 2.6044353e-10 ] ] "source-value" [ [ 2.5841827 1.9027522 2.2300468 ] [ 2.8526078 4.1835007 1.1245877 ] [ 2.5139559 4.0211564 3.6440902 ] [ 4.2518397 2.2095154 0.3282554 ] [ 4.7104098 3.2571732 2.6044353 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.49883038024768e-12 1.134469221656064e-11 -1.57718266551552e-12 ] [ 8.107975007220481e-12 -4.462061888928e-12 9.550094183602561e-12 ] [ 1.037409361968e-12 -9.67602526599744e-12 -7.70839215799296e-12 ] [ -5.642705840795521e-12 -2.93502735164352e-12 5.83849182385728e-12 ] [ -9.00150890864064e-12 5.7285825076704e-12 -6.10301118395136e-12 ] ] "source-value" [ [ 0.0034321 0.0070808 -0.0009844 ] [ 0.0050606 -0.002785 0.0059607 ] [ 0.0006475 -0.0060393 -0.0048112 ] [ -0.0035219 -0.0018319 0.0036441 ] [ -0.0056183 0.0035755 -0.0038092 ] ] } "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" -2.844841951182323e-18 "source-value" -17.756107 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.718056988191333e-09 -1.204957526828211e-08 6.517059445017435e-09 ] [ -1.275160692627154e-08 1.792237562164421e-08 -1.798374331209773e-08 ] [ -8.176740267567554e-09 6.733752391021676e-09 1.621763181923981e-08 ] [ 9.159913067003558e-09 -1.062819354455603e-08 -2.0440478484752e-08 ] [ 1.848649111502688e-08 -1.978359199827749e-09 1.568953053259249e-08 ] ] "source-value" [ [ -4.1930814 -7.5207534 4.0676286 ] [ -7.9589271 11.1862671 -11.2245698 ] [ -5.1035199 4.2028777 10.1222497 ] [ 5.7171681 -6.6335967 -12.7579433 ] [ 11.5383603 -1.2347947 9.7926348 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.072771943302928e-18 "source-value" -12.937225 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }