{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.954394 0.769709 0.548937 ] [ 0.045606 0.230291 0.451063 ] [ 0 0 0 ] [ 0.460383 0.833295 0.226238 ] [ 0.539617 0.166705 0.773762 ] [ 0.417318 0.616569 0.794577 ] [ 0.582682 0.383431 0.205423 ] [ 0.223815 0.933379 0.389936 ] [ 0.776185 0.066621 0.610064 ] [ 0.205018 0.574652 0.60941 ] [ 0.794982 0.425348 0.39059 ] [ 0.586145 0.658737 0.295323 ] [ 0.413855 0.341263 0.704677 ] [ 0.268318 0.688461 0.012265 ] [ 0.257254 0.223239 0.195283 ] [ 0.742746 0.776761 0.804717 ] [ 0.247706 0.990616 0.795642 ] [ 0.752294 0.009384 0.204358 ] [ 0.731682 0.311539 0.987735 ] ] } "species" { "source-value" [ "Er" "Er" "Cu" "Ge" "Ge" "Ge" "Ge" "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" 4.99252482378 "source-unit" "angstrom" } "b" { "source-value" 7.23443376203 "source-unit" "angstrom" } "c" { "source-value" 7.95850728025 "source-unit" "angstrom" } "alpha" { "source-value" 113.555730924 "source-unit" "degree" } "beta" { "source-value" 87.0015058543 "source-unit" "degree" } "gamma" { "source-value" 103.089168862 "source-unit" "degree" } }