{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.366454e-11 1.6241888e-10 3.0066301e-10 ] [ 5.966957000000001e-11 2.1344694e-10 8.641486e-11 ] [ 2.3244436e-10 1.3385462e-10 -2.716494e-11 ] [ 1.5244133e-10 2.01979e-11 1.4535595e-10 ] [ 2.6201291e-10 2.107935e-10 1.7847573e-10 ] ] "source-value" [ [ 0.8366454 1.6241888 3.0066301 ] [ 0.5966957 2.1344694 0.8641486 ] [ 2.3244436 1.3385462 -0.2716494 ] [ 1.5244133 0.201979 1.4535595 ] [ 2.6201291 2.107935 1.7847573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.46390877842496e-12 2.34334352558208e-12 -4.8938484882336e-12 ] [ 7.0688032509696e-12 -4.164858125769599e-12 -3.57109147010112e-12 ] [ -1.256058405408576e-11 4.20667493557248e-12 1.838433585303168e-11 ] [ 5.43634549203648e-12 2.56091911068672e-12 -4.75910543442432e-12 ] [ 1.51918387184256e-12 -4.94607944607168e-12 -5.16029046027264e-12 ] ] "source-value" [ [ -0.0009137 0.0014626 -0.0030545 ] [ 0.004412 -0.0025995 -0.0022289 ] [ -0.0078397 0.0026256 0.0114746 ] [ 0.0033931 0.0015984 -0.0029704 ] [ 0.0009482 -0.0030871 -0.0032208 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.347333169672599e-08 -1.144437724264189e-08 8.196407290001433e-08 ] [ -2.369135204606057e-08 3.267714007726259e-08 -3.939085436572325e-08 ] [ 5.902999815575233e-06 1.093078808730337e-05 -1.138457863488976e-05 ] [ -5.880771205282145e-06 -1.096318628090072e-05 1.135513194622951e-05 ] [ 2.49360732894827e-08 1.116543076273049e-08 -1.312652971382236e-08 ] ] "source-value" [ [ -14.6509014 -7.1430185 51.1579509 ] [ -14.786979 20.3954668 -24.5858377 ] [ 3684.3627219 6822.46136 -7105.6951444 ] [ -3670.4887145 -6842.6827221 7087.3159668 ] [ 15.5638729 6.9689138 -8.1929355 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.765337961985396e-16 "source-value" 1101.8373 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }