{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2377382e-10 2.1224763e-10 2.2097099e-10 ] [ 2.6412286e-10 3.8598675e-10 3.456233e-11 ] [ 2.2547975e-10 4.2046389e-10 3.9684173e-10 ] [ 4.004333e-10 1.3029696e-10 2.5827326e-10 ] [ 4.695943700000001e-10 4.1222407e-10 2.3882474e-10 ] ] "source-value" [ [ 1.2377382 2.1224763 2.2097099 ] [ 2.6412286 3.8598675 0.3456233 ] [ 2.2547975 4.2046389 3.9684173 ] [ 4.004333 1.3029696 2.5827326 ] [ 4.6959437 4.1222407 2.3882474 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.7648732702592e-12 4.4604597123072e-13 1.8056530516416e-13 ] [ -8.555623155072e-14 -3.348549137472e-14 -1.60474010339328e-12 ] [ -2.4481258765824e-13 5.7053509466688e-13 1.78706780284032e-12 ] [ -1.83753636639552e-12 2.14002731240256e-12 -3.8996978950272e-13 ] [ -2.5971283023168e-12 -3.12296266926336e-12 2.691656722944e-14 ] ] "source-value" [ [ 0.002974 0.0002784 0.0001127 ] [ -5.34e-05 -2.09e-05 -0.0010016 ] [ -0.0001528 0.0003561 0.0011154 ] [ -0.0011469 0.0013357 -0.0002434 ] [ -0.001621 -0.0019492 1.68e-05 ] ] } "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" -1.946271287119354e-18 "source-value" -12.14767 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.069627727101215e-07 -1.373073631256963e-08 2.55216151714683e-08 ] [ 3.4556725569071e-08 3.598995090281337e-08 -4.814140778132383e-08 ] [ -2.219216349866325e-08 9.50254574715643e-09 2.952084107926791e-08 ] [ 7.954446833076476e-08 -2.096101269121929e-08 1.045011914338423e-08 ] [ 1.505374214873132e-08 -1.080074764618087e-08 -1.73511676127966e-08 ] ] "source-value" [ [ -66.7609122 -8.5700516 15.9293394 ] [ 21.5686118 22.4631607 -30.0475036 ] [ -13.8512591 5.9310226 18.4254599 ] [ 49.6477525 -13.0828352 6.5224514 ] [ 9.3958069 -6.7412965 -10.8297471 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.93420465411746e-18 "source-value" 12.072356 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }