{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.104777e-11 -7.930923e-11 3.232487e-10 ] [ 8.228221000000001e-11 1.3300552e-10 2.451731e-10 ] [ -1.879484e-11 3.1390165e-10 3.4483135e-10 ] [ 2.9673903e-10 3.654931e-10 -1.675893e-11 ] [ 2.2548323e-10 1.6451393e-10 6.809020000000001e-11 ] ] "source-value" [ [ 0.4104777 -0.7930923 3.232487 ] [ 0.8228221 1.3300552 2.451731 ] [ -0.1879484 3.1390165 3.4483135 ] [ 2.9673903 3.654931 -0.1675893 ] [ 2.2548323 1.6451393 0.680902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.94736411162368e-12 -2.67146929752192e-12 1.4804111976192e-12 ] [ 1.63838581243008e-12 -1.958660918928e-12 5.40798696584832e-12 ] [ -3.84378193096128e-12 2.1381047004576e-12 1.94600372362368e-12 ] [ 1.68981568195776e-12 2.54681995642368e-12 -2.05126672761024e-12 ] [ 3.46294454819712e-12 -5.463422276928e-14 -6.78313515948096e-12 ] ] "source-value" [ [ -0.0018396 -0.0016674 0.000924 ] [ 0.0010226 -0.0012225 0.0033754 ] [ -0.0023991 0.0013345 0.0012146 ] [ 0.0010547 0.0015896 -0.0012803 ] [ 0.0021614 -3.41e-05 -0.0042337 ] ] } "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" -1.694451740227707e-18 "source-value" -10.575936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.245301138243112e-08 -1.546189129161021e-07 3.297075608631403e-08 ] [ 1.21513547397509e-07 4.880298976682092e-08 -9.73907924734435e-09 ] [ -7.34741711901452e-08 7.119680561824299e-08 2.784134421583641e-08 ] [ 3.018244613610833e-08 3.750373111356695e-08 -4.914046632217273e-08 ] [ 4.23118903895903e-09 -2.884613582528751e-09 -1.932554892851023e-09 ] ] "source-value" [ [ -51.4631223 -96.5055356 20.5787275 ] [ 75.8427915 30.4604306 -6.0786552 ] [ -45.858971 44.4375512 17.3772004 ] [ 18.8384013 23.407988 -30.6710669 ] [ 2.6409005 -1.8004342 -1.2062059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.196543330818304e-18 "source-value" 51.1588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }