{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7725981 -2.6181255 3.8767009 ] [ -3.6322139 8.7739703 -1.1156198 ] [ -0.9211498 -9.8157643 -3.8311669 ] [ 3.3215536 0.6740829 -3.8809736 ] [ 7.0044083 2.9858366 4.9510594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.2487217170945e-09 -4.194699466420311e-09 6.211159547814319e-09 ] [ -5.819448192324789e-09 1.405745008625356e-08 -1.787419961261572e-09 ] [ -1.475844673814596e-09 -1.572658807674328e-08 -6.138206037562811e-09 ] [ 5.321715522654076e-09 1.079999862861064e-09 -6.218005167862011e-09 ] [ 1.122229922079747e-08 4.783837594048961e-09 7.932471618872075e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2822576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.054403148563118e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1543998 1.0339591 2.1431807 ] [ 0.9309014 3.0443133 2.7478472 ] [ 1.3512531 -0.2481845 0.8492863 ] [ 3.3671014 0.9697511 0.6542934 ] [ 3.1073233 3.004607 1.8277097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.543998e-11 1.0339591e-10 2.1431807e-10 ] [ 9.309014e-11 3.0443133e-10 2.7478472e-10 ] [ 1.3512531e-10 -2.481845e-11 8.492863000000001e-11 ] [ 3.3671014e-10 9.697511e-11 6.542934000000001e-11 ] [ 3.1073233e-10 3.004607e-10 1.8277097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.12e-05 -1.33e-05 -1.67e-05 ] [ 1.72e-05 3.5e-06 -3.4e-06 ] [ -1.08e-05 3.8e-06 6.2e-06 ] [ -1.75e-05 1.5e-06 9.5e-06 ] [ -1.01e-05 4.5e-06 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.396614436096001e-14 -2.130894905664e-14 -2.675634956736e-14 ] [ 2.755743787776e-14 5.6076181728e-15 -5.44740051072e-15 ] [ -1.730350750464e-14 6.08827115904e-15 9.93349504896e-15 ] [ -2.8038090864e-14 2.4032649312e-15 1.52206778976e-14 ] [ -1.618198387008e-14 7.2097947936e-15 7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }