{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.821077e-11 5.538e-11 2.8869908e-10 ] [ 3.0319033e-10 3.1304197e-10 1.9810539e-10 ] [ 7.553555e-11 2.5835547e-10 1.7585536e-10 ] [ 2.4209616e-10 -1.360907e-11 3.8346863e-10 ] [ 4.067921e-10 1.433101e-10 3.2367935e-10 ] ] "source-value" [ [ 0.3821077 0.5538 2.8869908 ] [ 3.0319033 3.1304197 1.9810539 ] [ 0.7553555 2.5835547 1.7585536 ] [ 2.4209616 -0.1360907 3.8346863 ] [ 4.067921 1.433101 3.2367935 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.08202559447424e-12 4.43931098091264e-12 7.192170850771201e-13 ] [ 2.84017849569216e-12 3.36729460393536e-12 -4.19113382235072e-12 ] [ -2.92028732673216e-12 -3.14331031234752e-12 2.0603991343488e-13 ] [ 5.25481888089984e-12 -3.79107032013696e-12 -2.61763616306304e-12 ] [ -1.09284467304768e-12 -8.723851700255999e-13 5.88351298690176e-12 ] ] "source-value" [ [ -0.0025478 0.0027708 0.0004489 ] [ 0.0017727 0.0021017 -0.0026159 ] [ -0.0018227 -0.0019619 0.0001286 ] [ 0.0032798 -0.0023662 -0.0016338 ] [ -0.0006821 -0.0005445 0.0036722 ] ] } "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" -1.735659883132345e-18 "source-value" -10.833137 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.917288136353809e-08 -1.713696829448497e-08 -7.474369268569837e-09 ] [ 8.905075179575984e-09 2.514511039472211e-08 4.238700844045651e-10 ] [ -3.349633971261944e-09 3.720237450860744e-09 -2.535132238192606e-09 ] [ 3.734010401963789e-10 -5.204893295001429e-09 1.759572016718929e-08 ] [ 1.324403895481e-08 -6.523486416314113e-09 -8.010088744831406e-09 ] ] "source-value" [ [ -11.9667714 -10.6960544 -4.6651344 ] [ 5.5581108 15.6943436 0.2645589 ] [ -2.0906771 2.3219896 -1.5823051 ] [ 0.2330586 -3.2486389 10.9823848 ] [ 8.266279 -4.07164 -4.9995042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.890653447785122e-19 "source-value" -2.4283549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }