{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.169746 0.826935 0.792021 ] [ 0.828715 0.658099 0.289121 ] [ 0.332614 0.166626 0.295497 ] [ 0.663146 0.829203 0.786428 ] [ 0.170849 0.337676 0.784281 ] [ 0.826333 0.165056 0.280663 ] [ 0.330082 0.661647 0.511619 ] [ 0.670689 0.335001 0.010677 ] [ 0.652949 0.823454 0.402976 ] [ 0.478205 0.521851 0.649234 ] [ 0.334347 0.670016 0.889903 ] [ 0.001797 0.994644 0.704063 ] [ 0.99621 0.992327 0.203359 ] [ 0.166575 0.339163 0.405761 ] [ 0.465442 0.95685 0.657373 ] [ 0.039494 0.530447 0.65854 ] [ 0.836308 0.172995 0.90974 ] [ 0.161974 0.809477 0.401935 ] [ 0.96172 0.489674 0.157264 ] [ 0.518998 0.049873 0.150838 ] [ 0.667416 0.340774 0.38872 ] [ 0.837437 0.653865 0.901044 ] [ 0.542556 0.505096 0.150927 ] [ 0.3466 0.16945 0.902292 ] ] } "species" { "source-value" [ "Mn" "Mn" "Mn" "Co" "Co" "Co" "Te" "Te" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.93076753 "source-unit" "angstrom" } "b" { "source-value" 5.9742156 "source-unit" "angstrom" } "c" { "source-value" 9.27570498 "source-unit" "angstrom" } "alpha" { "source-value" 91.80316883 "source-unit" "degree" } "beta" { "source-value" 89.16206226 "source-unit" "degree" } "gamma" { "source-value" 119.75354843 "source-unit" "degree" } }