{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5893703 -1.8099718 15.0680907 ] [ -8.6542194 8.1934006 -6.7336302 ] [ 30.9045379 45.0969 -56.9774649 ] [ -25.2866744 -56.5565118 47.9893387 ] [ 8.6257261 5.076183 0.6536657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.955158419653881e-09 -2.899894502267294e-09 2.414174263963391e-08 ] [ -1.386558799395381e-08 1.312727488616869e-08 -1.078846487955283e-08 ] [ 4.951452810000753e-08 7.225319885055553e-08 -9.128796217523261e-08 ] [ -4.051371854146187e-08 -9.061352095995934e-08 7.688739651279266e-08 ] [ 1.381993669484436e-08 8.132941725502407e-09 1.047287902358867e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.2722348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.165140457752816e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7721033 1.6329284 3.1473174 ] [ 0.4989477 2.2079132 0.8144456 ] [ 2.3888277 1.3299188 -0.4123418 ] [ 1.5130838 0.0704756 1.4569924 ] [ 2.7293646 2.1658825 1.8310324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.721033000000001e-11 1.6329284e-10 3.1473174e-10 ] [ 4.989477e-11 2.2079132e-10 8.144456e-11 ] [ 2.3888277e-10 1.3299188e-10 -4.123418e-11 ] [ 1.5130838e-10 7.04756e-12 1.4569924e-10 ] [ 2.7293646e-10 2.1658825e-10 1.8310324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-05 1.08e-05 5.91e-05 ] [ 1.12e-05 -5.6e-06 -2.36e-05 ] [ -9e-06 -5.6e-06 2.18e-05 ] [ 1.5e-05 5.1e-06 -3.88e-05 ] [ 2.7e-06 -4.6e-06 -1.85e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-14 1.730350750464e-14 9.468863828927999e-14 ] [ 1.794437815296e-14 -8.972189076479999e-15 -3.781136825088e-14 ] [ -1.44195895872e-14 -8.972189076479999e-15 3.492745033344e-14 ] [ 2.4032649312e-14 8.17110076608e-15 -6.216445288704e-14 ] [ 4.32587687616e-15 -7.370012455680001e-15 -2.96402674848e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }