{ "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 0 0 ] [ 0.551402 0.44024 0.750584 ] [ 0.448598 0.55976 0.249416 ] [ 0.886634 0.312812 0.405838 ] [ 0.113366 0.687188 0.594162 ] [ 0.899789 0.078171 0.769359 ] [ 0.100211 0.921829 0.230641 ] [ 0.696333 0.327254 0.451404 ] [ 0.303667 0.672746 0.548596 ] [ 0.302575 0.687527 0.958761 ] [ 0.697425 0.312473 0.041239 ] [ 0.692027 0.76097 0.145035 ] [ 0.307973 0.23903 0.854965 ] [ 0.792619 0.627499 0.655389 ] [ 0.207381 0.372501 0.344611 ] ] } "species" { "source-value" [ "U" "U" "U" "H" "H" "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" 5.56301781833 "source-unit" "angstrom" } "b" { "source-value" 5.89897650732 "source-unit" "angstrom" } "c" { "source-value" 7.52882011249 "source-unit" "angstrom" } "alpha" { "source-value" 73.771796109 "source-unit" "degree" } "beta" { "source-value" 71.879712416 "source-unit" "degree" } "gamma" { "source-value" 73.4968116352 "source-unit" "degree" } }