{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.934700000000001e-11 1.2756593e-10 2.781364e-10 ] [ 7.547715e-11 2.9378819e-10 1.117512e-10 ] [ 1.4170089e-10 -3.84997e-12 9.689623e-11 ] [ 2.7472718e-10 1.8459887e-10 5.076366e-11 ] [ 2.9896572e-10 1.7834157e-10 2.8468423e-10 ] ] "source-value" [ [ 0.69347 1.2756593 2.781364 ] [ 0.7547715 2.9378819 1.117512 ] [ 1.4170089 -0.0384997 0.9689623 ] [ 2.7472718 1.8459887 0.5076366 ] [ 2.9896572 1.7834157 2.8468423 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.83353092484352e-12 -7.85066544192e-13 4.822551628608e-13 ] [ -4.035722690133121e-12 4.02723115404288e-12 -1.109507309904e-12 ] [ -2.37955271721216e-12 -5.329960964415361e-12 -7.5686823566592e-13 ] [ 3.535202713795201e-12 1.46743356699072e-12 -3.03564404342976e-12 ] [ 4.713763836055681e-12 6.202025699116799e-13 4.41976442613888e-12 ] ] "source-value" [ [ -0.0011444 -0.00049 0.000301 ] [ -0.0025189 0.0025136 -0.0006925 ] [ -0.0014852 -0.0033267 -0.0004724 ] [ 0.0022065 0.0009159 -0.0018947 ] [ 0.0029421 0.0003871 0.0027586 ] ] } "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" -1.397630464693991e-18 "source-value" -8.7233233 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.539516914950749e-09 -1.632276232321983e-09 2.4233876286866e-09 ] [ -1.408470262992038e-10 4.202864959568218e-09 -1.799377005382602e-09 ] [ -5.561215933508392e-10 -4.94624046482207e-09 -9.192042956739418e-10 ] [ 9.48726803177113e-10 2.103688825119181e-09 5.552155624717767e-10 ] [ 2.287758571206017e-09 2.719630726743168e-10 -2.600218901018323e-10 ] ] "source-value" [ [ -1.5850418 -1.0187867 1.5125596 ] [ -0.0879098 2.623222 -1.1230828 ] [ -0.3471038 -3.0872005 -0.5737222 ] [ 0.5921487 1.3130193 0.3465383 ] [ 1.4279066 0.169746 -0.1622929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.155439871119222e-18 "source-value" -7.2116885 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }