{ "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" [ [ 0.040254 0.174355 0.759888 ] [ 0.634794 0.205396 0.207611 ] [ 0.25829 0.661041 0.685017 ] [ 0.946555 0.748126 0.226721 ] [ 0.076519 0.981998 0.002583 ] [ 0.618102 0.343807 0.615125 ] [ 0.497067 0.953213 0.482261 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "C" "C" "C" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.19240269849 "source-unit" "angstrom" } "b" { "source-value" 5.05639489665 "source-unit" "angstrom" } "c" { "source-value" 5.57203203343 "source-unit" "angstrom" } "alpha" { "source-value" 114.245743184 "source-unit" "degree" } "beta" { "source-value" 86.6333998714 "source-unit" "degree" } "gamma" { "source-value" 103.378145465 "source-unit" "degree" } }