{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -46.1926858 -25.9504085 25.7445959 ] [ 37.2135878 4.1867985 -42.6120955 ] [ -7.5671945 6.0139748 -5.8627884 ] [ -14.7912602 4.7396524 20.2809979 ] [ 31.3375527 11.0099829 2.4492901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.400884124072014e-08 -4.15771377989096e-08 4.124738966292353e-08 ] [ 5.962274034924811e-08 6.707990672700509e-09 -6.827210317339689e-08 ] [ -1.212398211294635e-08 9.635449822640355e-09 -9.39322250717744e-09 ] [ -2.369821128460953e-08 7.59376026599861e-09 3.249374068187389e-08 ] [ 5.020829428902792e-08 1.763993719778779e-08 3.924195335776894e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.799782 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.730315823013667e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2418167 0.313733 1.6243545 ] [ 1.490732 1.2877411 -0.1572722 ] [ 0.090932 3.1570567 0.3211435 ] [ 0.5657931 2.4831219 2.5578785 ] [ 2.752032 2.1854925 1.6554136 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.418167e-11 3.13733e-11 1.6243545e-10 ] [ 1.490732e-10 1.2877411e-10 -1.572722e-11 ] [ 9.0932e-12 3.1570567e-10 3.211435e-11 ] [ 5.657931000000001e-11 2.4831219e-10 2.5578785e-10 ] [ 2.752032e-10 2.1854925e-10 1.6554136e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -2.34e-05 9.8e-06 ] [ 8.2e-06 -2.55e-05 -2.84e-05 ] [ 8.2e-06 3e-05 -8.2e-06 ] [ -1.24e-05 1.9e-06 3.19e-05 ] [ 1.3e-06 1.7e-05 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 -3.749093292672001e-14 1.570133088384e-14 ] [ 1.313784829056e-14 -4.08555038304e-14 -4.550181603071999e-14 ] [ 1.313784829056e-14 4.8065298624e-14 -1.313784829056e-14 ] [ -1.986699009792e-14 3.04413557952e-15 5.110943420352001e-14 ] [ 2.08282960704e-15 2.72370025536e-14 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }