{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2838864 -1.0874449 -0.5194526 ] [ 1.7109924 1.4362716 -0.4723828 ] [ 0.8331321 -0.3711011 1.2931777 ] [ -1.5243755 0.8788743 -0.3324298 ] [ 1.2641373 -0.8566 0.0310875 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.659189424790377e-09 -1.742278809542466e-09 -8.322548181905484e-10 ] [ 2.741312044231581e-09 2.301160797597794e-09 -7.568406844634951e-10 ] [ 1.334824783655351e-09 -5.945695112716973e-10 2.071899094549862e-09 ] [ -2.442318807542067e-09 1.408111867683106e-09 -5.326112580052932e-10 ] [ 2.025371244227848e-09 -1.3724245046844e-09 4.9807666109475e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -9.581678832689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.535154194022779e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8872714 2.7744869 2.6946157 ] [ 3.2587934 3.04105 2.5433037 ] [ 2.2626873 2.3649235 4.6351039 ] [ 0.6826686 5.0577946 2.5722019 ] [ 2.9364558 5.311126 2.4284347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.872714e-11 2.7744869e-10 2.6946157e-10 ] [ 3.2587934e-10 3.04105e-10 2.5433037e-10 ] [ 2.2626873e-10 2.3649235e-10 4.6351039e-10 ] [ 6.826686e-11 5.057794600000001e-10 2.5722019e-10 ] [ 2.9364558e-10 5.311126e-10 2.4284347e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -6.2e-06 -4.9e-06 ] [ -4e-06 1e-06 2.3e-06 ] [ -2.6e-06 7.9e-06 -3.5e-06 ] [ 1e-07 -1.8e-06 8.3e-06 ] [ 4.6e-06 -9e-07 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 -9.9334951308e-15 -7.850665506599998e-15 ] [ -6.408706535999999e-15 1.602176634e-15 3.685006258199999e-15 ] [ -4.165659248399999e-15 1.26571954086e-14 -5.607618218999999e-15 ] [ 1.602176634e-16 -2.8839179412e-15 1.32980660622e-14 ] [ 7.370012516399999e-15 -1.4419589706e-15 -3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.755891432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.883501456529618e-18 } }