{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.79261e-11 3.41983e-11 8.179778e-11 ] [ 1.0500956e-10 3.4166046e-10 6.451543e-11 ] [ 1.965276e-11 2.080101e-10 2.4246006e-10 ] [ 2.5164901e-10 1.6691229e-10 2.790299e-10 ] [ 2.4998998e-10 1.539483e-10 4.100311e-11 ] ] "source-value" [ [ 0.479261 0.341983 0.8179778 ] [ 1.0500956 3.4166046 0.6451543 ] [ 0.1965276 2.080101 2.4246006 ] [ 2.5164901 1.6691229 2.790299 ] [ 2.4998998 1.539483 0.4100311 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.44628483559616e-12 2.56524498756288e-12 -4.89769371212352e-12 ] [ -2.45197110047232e-12 4.5998490783168e-13 -1.76607928910784e-12 ] [ 3.18096146293632e-12 -1.95337373607936e-12 4.30168400918592e-12 ] [ -1.11239122782144e-12 3.36665373328704e-12 2.75750618205888e-12 ] [ 1.8296857009536e-12 -4.43850989260224e-12 -3.9557740767552e-13 ] ] "source-value" [ [ -0.0009027 0.0016011 -0.0030569 ] [ -0.0015304 0.0002871 -0.0011023 ] [ 0.0019854 -0.0012192 0.0026849 ] [ -0.0006943 0.0021013 0.0017211 ] [ 0.001142 -0.0027703 -0.0002469 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.806644622730447e-08 -1.499747146276156e-08 -9.584489711297894e-10 ] [ -3.709975028951533e-09 6.989213364937078e-09 -2.551914076989514e-09 ] [ 3.371649319990695e-10 -8.750922076441038e-10 4.515981060271417e-09 ] [ -1.801588649989955e-09 2.053851198717252e-09 -8.086984891311379e-10 ] [ 2.324084497424689e-08 6.829499106751333e-09 -1.96919523020976e-10 ] ] "source-value" [ [ -11.2761889 -9.3606855 -0.5982168 ] [ -2.3155843 4.3623239 -1.5927795 ] [ 0.2104418 -0.5461896 2.8186537 ] [ -1.1244632 1.2819131 -0.5047499 ] [ 14.5057946 4.2626381 -0.1229075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.636836347420104e-18 "source-value" -10.216329 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }