{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2294372 -1.1644133 0.1872226 ] [ 0.1655006 0.757023 0.0875527 ] [ -0.1273597 0.7161188 -0.1195745 ] [ -0.5335028 0.099111 0.7145903 ] [ 0.7247991 -0.4078395 -0.8697911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.675989177818138e-10 -1.865595766208577e-09 2.999636726053901e-10 ] [ 2.651611920483724e-10 1.212884552007878e-09 1.402748890279162e-10 ] [ -2.040527337721018e-10 1.147348799075351e-09 -1.915794683438496e-10 ] [ -8.547657132913384e-10 1.587933270641088e-10 1.144899872110458e-09 ] [ 1.161256172796881e-09 -6.534309119387616e-10 -1.393558965399915e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.611892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860430188565455e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.085706 0.288012 2.3344073 ] [ 2.8729011 2.9865985 2.9335562 ] [ 0.7996926 2.6001443 1.8159787 ] [ 2.3187489 1.0162012 4.4188744 ] [ 3.5812004 0.6738288 2.1952614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.085706e-10 2.88012e-11 2.3344073e-10 ] [ 2.8729011e-10 2.9865985e-10 2.9335562e-10 ] [ 7.996926e-11 2.600144300000001e-10 1.8159787e-10 ] [ 2.3187489e-10 1.0162012e-10 4.4188744e-10 ] [ 3.5812004e-10 6.738288e-11 2.1952614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.35e-05 1.14e-05 -5.7e-06 ] [ -3.6e-06 -2.98e-05 1.35e-05 ] [ -8.2e-06 -3.1e-06 7e-07 ] [ 1.27e-05 2.09e-05 -2.21e-05 ] [ -1.44e-05 6e-07 1.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.16293843808e-14 1.826481347712e-14 -9.13240673856e-15 ] [ -5.76783583488e-15 -4.774486329984001e-14 2.16293843808e-14 ] [ -1.313784829056e-14 -4.96674752448e-15 1.12152363456e-15 ] [ 2.034764308416e-14 3.348549137472e-14 -3.540810331968e-14 ] [ -2.307134333952e-14 9.6130597248e-16 2.178960204288e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }