{ "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" [ [ 0.57812 0.378956 0.307401 ] [ 0.264822 0.075192 0.606655 ] [ 0.011739 0.981157 0.989385 ] [ 0.833217 0.476163 0.923414 ] [ 0.23876 0.615454 0.643407 ] [ 0.608307 0.842342 0.266799 ] [ 0.680091 0.730035 0.934249 ] [ 0.053721 0.94184 0.673732 ] [ 0.080802 0.028266 0.336373 ] [ 0.376736 0.332475 0.754323 ] [ 0.164751 0.72658 0.976117 ] [ 0.472834 0.124309 0.151375 ] [ 0.31422 0.465804 0.27615 ] [ 0.521389 0.978126 0.645185 ] [ 0.776881 0.522287 0.237594 ] [ 0.768913 0.418513 0.575039 ] ] } "species" { "source-value" [ "V" "V" "Bi" "Bi" "Pb" "Pb" "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" 5.83139704541 "source-unit" "angstrom" } "b" { "source-value" 7.32906619043 "source-unit" "angstrom" } "c" { "source-value" 7.31773258795 "source-unit" "angstrom" } "alpha" { "source-value" 106.289821874 "source-unit" "degree" } "beta" { "source-value" 112.394444743 "source-unit" "degree" } "gamma" { "source-value" 97.9506852345 "source-unit" "degree" } }