{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.19444e-10 2.1162379e-10 3.827622e-10 ] [ 1.7459354e-10 3.584021e-10 1.7302509e-10 ] [ 5.7974718e-10 2.5009185e-10 1.7270263e-10 ] [ 3.4471813e-10 1.4223292e-10 1.6728401e-10 ] [ 3.9676405e-10 3.8308114e-10 4.463645e-11 ] ] "source-value" [ [ 2.19444 2.1162379 3.827622 ] [ 1.7459354 3.584021 1.7302509 ] [ 5.7974718 2.5009185 1.7270263 ] [ 3.4471813 1.4223292 1.6728401 ] [ 3.9676405 3.8308114 0.4463645 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.26019055896256e-12 -3.11126677993152e-12 -7.1473099053888e-13 ] [ -2.631575099664e-12 4.37426261010816e-12 2.3327691598848e-12 ] [ 9.9190754593728e-13 3.78610357261248e-12 -2.56892999379072e-12 ] [ -7.2963123311232e-13 -4.29687747932352e-12 3.89921724204096e-12 ] [ 4.6294893458016e-12 -7.5238214112768e-13 -2.94832541759616e-12 ] ] "source-value" [ [ -0.0014107 -0.0019419 -0.0004461 ] [ -0.0016425 0.0027302 0.001456 ] [ 0.0006191 0.0023631 -0.0016034 ] [ -0.0004554 -0.0026819 0.0024337 ] [ 0.0028895 -0.0004696 -0.0018402 ] ] } "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" -2.505487164177944e-18 "source-value" -15.638021 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.326330941308245e-08 9.587329088705276e-09 1.734961430256273e-08 ] [ -2.053154027582478e-08 -1.121620886680883e-09 -7.626078571705078e-09 ] [ 6.23077707901238e-09 -1.270340848677035e-09 -4.741917283636377e-09 ] [ 2.324387981720201e-08 -2.141080359008347e-08 -6.484929074628588e-09 ] [ 1.432019279269284e-08 1.421543623673611e-08 1.503310306971984e-09 ] ] "source-value" [ [ -14.5198158 5.9839402 10.8287776 ] [ -12.8147796 -0.7000607 -4.7598239 ] [ 3.8889452 -0.7928844 -2.959672 ] [ 14.5076888 -13.3635726 -4.0475744 ] [ 8.9379614 8.8725775 0.9382925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.52150470478662e-18 "source-value" -9.4964855 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }