{ "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" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6604433 -0.0591665 0.3504111 ] [ 0.0634862 -0.0902604 -0.0565899 ] [ -0.1742602 -2.1396688 -2.4754791 ] [ 0.4389206 1.7067165 3.0566148 ] [ -0.9885899 0.5823792 -0.8749569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.058146814624001e-09 -9.479518303456319e-11 5.614204720888108e-10 ] [ 1.01716105383433e-10 -1.446131026640563e-10 -9.066701475340992e-11 ] [ -2.791956183759322e-10 -3.428127327615191e-09 -3.966154739299025e-09 ] [ 7.032283237075085e-10 2.734461274633603e-09 4.897236771351269e-09 ] [ -1.58389562533901e-09 9.330743386802073e-10 -1.401835489387644e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.306361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.971696388132491e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9836232 3.907728 1.4222917 ] [ 3.2751099 2.0054004 2.1106184 ] [ 4.2685121 3.6985261 0.7415586 ] [ 3.6510398 5.3711235 2.3381275 ] [ 4.942545 3.4688 3.026442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9836232e-10 3.907728e-10 1.4222917e-10 ] [ 3.2751099e-10 2.0054004e-10 2.1106184e-10 ] [ 4.2685121e-10 3.6985261e-10 7.415586e-11 ] [ 3.6510398e-10 5.3711235e-10 2.3381275e-10 ] [ 4.942545e-10 3.4688e-10 3.026442e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.29e-05 -8.4e-06 -2.33e-05 ] [ 1.08e-05 -1.96e-05 5e-06 ] [ -3.11e-05 2.1e-05 -2.02e-05 ] [ 2.74e-05 1.88e-05 -3.9e-06 ] [ 1.59e-05 -1.18e-05 4.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.668984461632e-14 -1.345828361472e-14 -3.733071526464e-14 ] [ 1.730350750464e-14 -3.140266176767999e-14 8.010883104e-15 ] [ -4.982769290688e-14 3.36457090368e-14 -3.236396774016e-14 ] [ 4.389963940992e-14 3.012092047104e-14 -6.24848882112e-15 ] [ 2.547460827072e-14 -1.890568412544e-14 6.793228872192001e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }