{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6341916e-10 2.1809894e-10 1.7543788e-10 ] [ 1.0220982e-10 1.5075398e-10 3.9227827e-10 ] [ 1.2644364e-10 4.528772400000001e-10 1.5165503e-10 ] [ 3.9932267e-10 2.5460695e-10 1.6731142e-10 ] [ 3.6233261e-10 4.893753399999999e-10 1.4367486e-10 ] ] "source-value" [ [ 1.6341916 2.1809894 1.7543788 ] [ 1.0220982 1.5075398 3.9227827 ] [ 1.2644364 4.5287724 1.5165503 ] [ 3.9932267 2.5460695 1.6731142 ] [ 3.6233261 4.8937534 1.4367486 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.26683520555584e-12 6.454048081568641e-12 -2.02130602480128e-12 ] [ -8.225574771187201e-13 6.9310160615808e-13 1.2889510914336e-12 ] [ -2.1565297315968e-13 -3.46262411287296e-12 4.8850365168192e-13 ] [ -2.18200433986752e-12 4.6511187301824e-13 -1.13578300648512e-12 ] [ -2.046780633072e-12 -4.149637447872e-12 1.37963428817088e-12 ] ] "source-value" [ [ 0.0032873 0.0040283 -0.0012616 ] [ -0.0005134 0.0004326 0.0008045 ] [ -0.0001346 -0.0021612 0.0003049 ] [ -0.0013619 0.0002903 -0.0007089 ] [ -0.0012775 -0.00259 0.0008611 ] ] } "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" -1.763457006632577e-18 "source-value" -11.006633 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.308158321220841e-08 -1.284598506273171e-08 1.053116380578844e-08 ] [ -9.184781892293953e-11 2.240321646252695e-09 -2.254866045398655e-09 ] [ -1.009665574927475e-08 1.582075520654249e-08 -1.054029893622725e-08 ] [ 1.758419651184418e-08 -1.177902611647565e-08 1.061378725303478e-09 ] [ 5.685890108344252e-09 6.563934326412181e-09 1.202622450533992e-09 ] ] "source-value" [ [ -8.1648821 -8.0178333 6.5730355 ] [ -0.0573269 1.3982988 -1.4073767 ] [ -6.3018369 9.8745388 -6.5787372 ] [ 10.9751923 -7.3518899 0.6624605 ] [ 3.5488535 4.0968856 0.7506179 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.821860910098052e-19 "source-value" -3.6337198 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }