{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4726612e-10 2.4366979e-10 2.363295e-10 ] [ 1.8019316e-10 4.1218233e-10 3.6820331e-10 ] [ 4.713897900000001e-10 2.373913e-10 2.4083163e-10 ] [ 5.427407500000001e-10 4.0140006e-10 3.7604603e-10 ] [ 3.6273588e-10 5.0947212e-10 4.5478694e-10 ] ] "source-value" [ [ 2.4726612 2.4366979 2.363295 ] [ 1.8019316 4.1218233 3.6820331 ] [ 4.7138979 2.373913 2.4083163 ] [ 5.4274075 4.0140006 3.7604603 ] [ 3.6273588 5.0947212 4.5478694 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.3704960329216e-12 3.98108846736384e-12 2.9664300134112e-12 ] [ -2.55915671640384e-12 -4.3194681696768e-13 -9.340689699264e-14 ] [ -2.58367001870208e-12 -4.907947642496641e-12 -3.68035991563968e-12 ] [ -3.4318623217536e-13 2.64246990068544e-12 1.96394810177664e-12 ] [ 1.1551693435968e-13 -1.28350369092288e-12 -1.15645108489344e-12 ] ] "source-value" [ [ 0.003352 0.0024848 0.0018515 ] [ -0.0015973 -0.0002696 -5.83e-05 ] [ -0.0016126 -0.0030633 -0.0022971 ] [ -0.0002142 0.0016493 0.0012258 ] [ 7.21e-05 -0.0008011 -0.0007218 ] ] } "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" -1.436841109918412e-18 "source-value" -8.9680569 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.088398552250075e-09 -1.880268499701863e-09 -8.890831188546425e-09 ] [ -2.521788349988611e-09 -5.787135654454157e-10 2.600084157964514e-09 ] [ 1.73003111622815e-09 -3.962219312865354e-09 1.070771005089932e-09 ] [ 8.129302381308261e-09 3.374022143566099e-10 1.315010494170912e-10 ] [ -2.249146595297723e-09 6.083799003438361e-09 5.088475136292549e-09 ] ] "source-value" [ [ -3.1759286 -1.1735713 -5.5492204 ] [ -1.5739765 -0.3612046 1.6228449 ] [ 1.0798005 -2.4730228 0.6683227 ] [ 5.0739115 0.2105899 0.0820765 ] [ -1.4038069 3.7972087 3.1759764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.794041435667906e-19 "source-value" -6.1129599 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }