{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8758795e-10 2.686808e-10 1.416435e-10 ] [ 2.5927149e-10 4.2205558e-10 3.2019683e-10 ] [ 4.265414500000001e-10 2.2360668e-10 1.0431435e-10 ] [ 3.3658131e-10 1.9633936e-10 3.2365126e-10 ] [ 3.495474e-10 4.4947529e-10 1.0104501e-10 ] ] "source-value" [ [ 1.8758795 2.686808 1.416435 ] [ 2.5927149 4.2205558 3.2019683 ] [ 4.2654145 2.2360668 1.0431435 ] [ 3.3658131 1.9633936 3.2365126 ] [ 3.495474 4.4947529 1.0104501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.68212523417792e-12 9.3871528212672e-13 -4.16565921408e-14 ] [ 1.25194081149312e-12 -1.670269127184e-12 -1.978688126688e-13 ] [ -9.236548218912e-13 5.0821042411776e-12 3.07986411816384e-12 ] [ 3.4094318490624e-13 -1.578143971488e-13 -1.3282044186432e-12 ] [ 1.01273584200768e-12 -4.19257578130944e-12 -1.51213429471104e-12 ] ] "source-value" [ [ -0.0010499 0.0005859 -2.6e-05 ] [ 0.0007814 -0.0010425 -0.0001235 ] [ -0.0005765 0.003172 0.0019223 ] [ 0.0002128 -9.85e-05 -0.000829 ] [ 0.0006321 -0.0026168 -0.0009438 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.37554727566016e-10 8.43038901950717e-10 8.377321725473031e-10 ] [ -3.533946607324492e-09 1.93929460902408e-09 1.888487986201891e-09 ] [ 8.861294421671328e-10 -7.121087080636167e-10 -1.254754874509893e-09 ] [ 1.433247924432711e-09 -3.31519149979162e-09 1.603318011424658e-09 ] [ 1.452123808073004e-09 1.24496669688044e-09 -3.074783135446297e-09 ] ] "source-value" [ [ -0.14827 0.5261835 0.5228713 ] [ -2.205716 1.2104125 1.1787015 ] [ 0.5530785 -0.4444633 -0.7831564 ] [ 0.894563 -2.0691798 1.0007124 ] [ 0.9063444 0.7770471 -1.9191287 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.470997909150293e-18 "source-value" -15.422756 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }