{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.071519000000001e-11 -5.900405e-11 1.709075e-11 ] [ -5.15054e-12 8.69245e-12 2.4001748e-10 ] [ 8.347023e-11 2.3649817e-10 2.8379834e-10 ] [ 2.8405083e-10 7.731411000000001e-11 -2.467613e-11 ] [ 2.7752233e-10 2.6962032e-10 1.323782e-10 ] ] "source-value" [ [ 0.8071519 -0.5900405 0.1709075 ] [ -0.0515054 0.0869245 2.4001748 ] [ 0.8347023 2.3649817 2.8379834 ] [ 2.8405083 0.7731411 -0.2467613 ] [ 2.7752233 2.6962032 1.323782 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.362246285452161e-12 -1.70599766582784e-12 6.705109158048e-13 ] [ -6.6474307996992e-12 5.863966432128001e-13 1.19987007131712e-12 ] [ -2.1901754406336e-13 -1.71561072555264e-12 3.09107935450944e-12 ] [ -1.00392387059328e-12 -2.6259674814912e-13 -3.520783124208e-12 ] [ 3.5079657112416e-12 3.0978084963168e-12 -1.44067721742336e-12 ] ] "source-value" [ [ 0.0027227 -0.0010648 0.0004185 ] [ -0.004149 0.000366 0.0007489 ] [ -0.0001367 -0.0010708 0.0019293 ] [ -0.0006266 -0.0001639 -0.0021975 ] [ 0.0021895 0.0019335 -0.0008992 ] ] } "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" -2.464529922132123e-18 "source-value" -15.382386 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.078182017245338e-08 7.48452642747506e-10 -3.570626230053972e-08 ] [ 1.014676254134897e-08 -1.605028399054427e-08 3.510932557820933e-08 ] [ -3.228716323818274e-08 1.241293626868425e-08 1.568687684745545e-08 ] [ 3.010991511983173e-09 -1.019557285210164e-08 -7.095085516474865e-09 ] [ 2.991122935730398e-08 1.30844677709965e-08 -7.994854608650193e-09 ] ] "source-value" [ [ -6.7294829 0.4671474 -22.2860962 ] [ 6.3331111 -10.0177994 21.9135176 ] [ -20.1520624 7.7475455 9.7909785 ] [ 1.8793131 -6.3635761 -4.4284041 ] [ 18.6691211 8.1666825 -4.9899958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.284483420794392e-19 "source-value" -5.7949188 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }