{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.587482e-10 2.721029e-10 2.2707036e-10 ] [ 2.68339e-10 4.7966311e-10 3.0405758e-10 ] [ 4.6004745e-10 1.8063996e-10 2.3931903e-10 ] [ 4.3985609e-10 3.9589766e-10 1.9168428e-10 ] [ 3.9393116e-10 3.2212506e-10 3.9625646e-10 ] ] "source-value" [ [ 2.587482 2.721029 2.2707036 ] [ 2.68339 4.7966311 3.0405758 ] [ 4.6004745 1.8063996 2.3931903 ] [ 4.3985609 3.9589766 1.9168428 ] [ 3.9393116 3.2212506 3.9625646 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.578137562781517e-10 1.056891829676928e-11 -1.10021468550336e-11 ] [ -8.159084441424e-12 -4.40390287759296e-11 1.063300536160128e-11 ] [ 1.07428025254247e-10 -2.081528639623911e-10 -4.512947018404608e-11 ] [ 8.61161922796896e-11 1.616210085821587e-10 -9.128753775864576e-11 ] [ -2.757137681436096e-11 8.000212607705474e-11 1.367861494361241e-10 ] ] "source-value" [ [ -0.0984996 0.0065966 -0.006867 ] [ -0.0050925 -0.027487 0.0066366 ] [ 0.0670513 -0.1299188 -0.0281676 ] [ 0.0537495 0.1008759 -0.0569772 ] [ -0.0172087 0.0499334 0.0853752 ] ] } "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" -4.625048753079391e-18 "source-value" -28.867284 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.458133876991182e-08 7.382560702974106e-09 5.823546239685472e-09 ] [ 6.809968093090794e-09 -1.134577560839163e-08 -3.681397004566324e-09 ] [ -7.205265119857675e-09 -7.418057246443255e-09 8.152960922379303e-09 ] [ -1.142261888304311e-08 1.088469304935704e-08 4.966246203415352e-09 ] [ -2.763422860101832e-09 4.965792627214003e-10 -1.526135652113146e-08 ] ] "source-value" [ [ 9.1009559 4.607832 3.6347717 ] [ 4.2504478 -7.0814762 -2.2977473 ] [ -4.4971728 -4.6299872 5.088678 ] [ -7.129438 6.7936911 3.0996871 ] [ -1.7247929 0.3099404 -9.5253896 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.618010731788262e-18 "source-value" -22.581847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }