{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5996302e-10 1.9042903e-10 9.996526000000001e-11 ] [ 1.2098001e-10 1.8495338e-10 3.4167561e-10 ] [ 6.984228999999999e-11 3.9049354e-10 2.1404475e-10 ] [ 2.4906228e-10 5.440249e-10 2.4640637e-10 ] [ 3.1145806e-10 3.1419975e-10 2.5129251e-10 ] ] "source-value" [ [ 1.5996302 1.9042903 0.9996526 ] [ 1.2098001 1.8495338 3.4167561 ] [ 0.6984229 3.9049354 2.1404475 ] [ 2.4906228 5.440249 2.4640637 ] [ 3.1145806 3.1419975 2.5129251 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.707829934048001e-13 -6.136336457664001e-14 1.01529932460096e-12 ] [ -6.958253064134401e-13 -3.12680789315328e-12 1.61915969298048e-12 ] [ 3.71913258986304e-12 8.3297162515392e-13 -6.0834646291776e-13 ] [ 1.666263685632e-13 1.59368508470976e-12 3.012092047104e-13 ] [ -4.06087686307968e-12 7.6151454786624e-13 -2.327161541712e-12 ] ] "source-value" [ [ 0.0005435 -3.83e-05 0.0006337 ] [ -0.0004343 -0.0019516 0.0010106 ] [ 0.0023213 0.0005199 -0.0003797 ] [ 0.000104 0.0009947 0.000188 ] [ -0.0025346 0.0004753 -0.0014525 ] ] } "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" -2.260161078912738e-18 "source-value" -14.106816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.04315797168343e-09 -7.103661807708346e-10 1.177742089571927e-09 ] [ 1.750873351235151e-09 -3.416881649913795e-09 7.898194011376032e-10 ] [ -1.801011065318156e-09 5.529670517803797e-09 -1.340217058292972e-09 ] [ -1.755202272246891e-09 4.784619296022249e-09 -1.881013832265859e-09 ] [ 7.621821748641273e-10 -6.187041983141416e-09 1.253669399849301e-09 ] ] "source-value" [ [ 0.651088 -0.4433757 0.7350888 ] [ 1.0928092 -2.1326498 0.4929665 ] [ -1.1241027 3.4513489 -0.8364977 ] [ -1.0955111 2.9863245 -1.1740365 ] [ 0.4757167 -3.8616479 0.7824789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.061294430644503e-18 "source-value" -12.865588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }