{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.353419e-10 2.0893944e-10 2.5984553e-10 ] [ 4.4415666e-10 7.518116e-11 2.5011948e-10 ] [ 4.4910953e-10 3.0781793e-10 1.8139896e-10 ] [ 3.5567438e-10 1.4123343e-10 4.6611964e-10 ] [ 3.6003643e-10 3.7383304e-10 3.972146e-10 ] ] "source-value" [ [ 2.353419 2.0893944 2.5984553 ] [ 4.4415666 0.7518116 2.5011948 ] [ 4.4910953 3.0781793 1.8139896 ] [ 3.5567438 1.4123343 4.6611964 ] [ 3.6003643 3.7383304 3.972146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.0022371987584e-12 3.7635128822592e-12 1.06432592919744e-12 ] [ 3.4935461216544e-12 5.52574694747712e-12 4.5485794264512e-13 ] [ -6.50756078070336e-12 -2.22878789719488e-12 1.4187273977184e-12 ] [ -4.55835270383808e-12 2.39653578939264e-12 1.19810767703424e-12 ] [ 3.57013016412864e-12 -9.45700772193408e-12 -4.1360189465952e-12 ] ] "source-value" [ [ 0.002498 0.002349 0.0006643 ] [ 0.0021805 0.0034489 0.0002839 ] [ -0.0040617 -0.0013911 0.0008855 ] [ -0.0028451 0.0014958 0.0007478 ] [ 0.0022283 -0.0059026 -0.0025815 ] ] } "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" -2.22188620096546e-18 "source-value" -13.867923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.214539424217737e-08 6.598708608660672e-10 -4.903464271658656e-09 ] [ 4.555383389906751e-09 -4.52306780790054e-09 2.872109875744704e-11 ] [ 4.55845588401246e-09 2.580459416971659e-09 -4.437138910067822e-09 ] [ 2.613666610267346e-09 -3.536425174556871e-09 5.754035646774401e-09 ] [ 4.178883579908083e-10 4.819162704619684e-09 3.557846275976966e-09 ] ] "source-value" [ [ -7.5805589 0.411859 -3.0605017 ] [ 2.8432467 -2.8230769 0.0179263 ] [ 2.8451644 1.6105961 -2.7694443 ] [ 1.6313224 -2.207263 3.5913866 ] [ 0.2608254 3.0078848 2.220633 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.953172502695788e-18 "source-value" -12.190744 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }