{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5720899 -3.3036551 -4.5753554 ] [ -0.5398094 -1.038963 1.0497261 ] [ -2.0522793 5.2859697 0.0787416 ] [ 4.9859171 -2.5658332 -4.963359 ] [ 6.1782615 1.6224815 8.4102467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.373400202917581e-08 -5.293038964406686e-09 -7.330527453731033e-09 ] [ -8.648700003680755e-10 -1.664602228476231e-09 1.681846615663563e-09 ] [ -3.28811391381179e-09 8.46905707159719e-09 1.261579506043853e-10 ] [ 7.988319810866936e-09 -4.110917965912451e-09 -7.952177750437266e-09 ] [ 9.898666132488739e-09 2.599501926980515e-09 1.347470063790035e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.560126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051048050670222e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9457544 2.3635406 1.3447238 ] [ 2.2965353 1.548244 3.6785837 ] [ 2.607433 4.5257531 2.4038038 ] [ 4.4249083 2.074547 1.2743771 ] [ 4.273485 3.0688372 3.5597916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9457544e-10 2.3635406e-10 1.3447238e-10 ] [ 2.2965353e-10 1.548244e-10 3.6785837e-10 ] [ 2.607433e-10 4.5257531e-10 2.4038038e-10 ] [ 4.4249083e-10 2.074547e-10 1.2743771e-10 ] [ 4.273485e-10 3.0688372e-10 3.5597916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 -1.94e-05 -6e-06 ] [ -2.34e-05 6e-06 9.1e-06 ] [ -4.2e-06 8.9e-06 1.14e-05 ] [ 6.3e-06 4.1e-06 -1.74e-05 ] [ 1.53e-05 4e-07 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 -3.108222644352e-14 -9.6130597248e-15 ] [ -3.749093292672001e-14 9.6130597248e-15 1.457980724928e-14 ] [ -6.72914180736e-15 1.425937192512e-14 1.826481347712e-14 ] [ 1.009371271104e-14 6.568924145279999e-15 -2.787787320192e-14 ] [ 2.451330229824e-14 6.408706483200001e-16 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }