{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8157803e-10 3.63972e-11 1.3306841e-10 ] [ -2.079467e-11 1.7155052e-10 1.6989534e-10 ] [ 2.8657143e-10 2.4366387e-10 5.165610000000001e-11 ] [ 8.104891e-11 1.7180683e-10 -4.596087e-11 ] [ 1.8505956e-10 2.4231316e-10 2.6759112e-10 ] ] "source-value" [ [ 1.8157803 0.363972 1.3306841 ] [ -0.2079467 1.7155052 1.6989534 ] [ 2.8657143 2.4366387 0.516561 ] [ 0.8104891 1.7180683 -0.4596087 ] [ 1.8505956 2.4231316 2.6759112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.26972204772864e-12 -7.499788761964801e-13 2.12288402256e-13 ] [ -1.64255147164416e-12 -2.41752430312512e-12 -5.24921126272704e-12 ] [ 2.08331026002624e-12 -3.62941069909824e-12 7.246644855878401e-13 ] [ -3.69686233483392e-12 4.09019669524032e-12 6.95601001686528e-12 ] [ -1.36185012768e-14 2.70655696551744e-12 -2.64375164198208e-12 ] ] "source-value" [ [ 0.0020408 -0.0004681 0.0001325 ] [ -0.0010252 -0.0015089 -0.0032763 ] [ 0.0013003 -0.0022653 0.0004523 ] [ -0.0023074 0.0025529 0.0043416 ] [ -8.5e-06 0.0016893 -0.0016501 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609450963142697e-18 "source-value" -16.286912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.644994369711949e-09 -4.519256582198513e-08 4.388263390726683e-09 ] [ -2.70489981821678e-08 1.757884508171305e-08 1.721225521476701e-08 ] [ 3.112589568993185e-08 3.770451076072042e-08 -7.431244281556072e-09 ] [ -1.084892782086858e-08 -1.077639856698626e-08 -1.520723579596915e-08 ] [ 1.270359433925837e-10 6.856083863202605e-10 1.037961472031528e-09 ] ] "source-value" [ [ 4.1474793 -28.2069812 2.7389386 ] [ -16.8826569 10.9718522 10.7430448 ] [ 19.4272562 23.5333048 -4.6382179 ] [ -6.7713682 -6.726099 -9.4916101 ] [ 0.0792896 0.4279231 0.6478446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.74709786123357e-19 "source-value" 4.8353582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }