{ "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" [ [ 0.758658 0.256408 0.947269 ] [ 0.241342 0.743592 0.052731 ] [ 0.236612 0.240188 0.735364 ] [ 0.763388 0.759812 0.264636 ] [ 0.771972 0.277664 0.45901 ] [ 0.228028 0.722336 0.54099 ] [ 0.332682 0.321106 0.251104 ] [ 0.667318 0.678894 0.748896 ] [ 0.74584 0.615245 0.935134 ] [ 0.25416 0.384755 0.064866 ] [ 0.918463 0.619994 0.604342 ] [ 0.081537 0.380006 0.395658 ] [ 0.354623 0.650353 0.770838 ] [ 0.645377 0.349647 0.229162 ] [ 0.496919 0.658707 0.46588 ] [ 0.503081 0.341293 0.53412 ] [ 0.650679 0.020905 0.297039 ] [ 0.349321 0.979095 0.702961 ] [ 0.18546 0.05936 0.165671 ] [ 0.81454 0.94064 0.834329 ] [ 0.875848 0.265235 0.672071 ] [ 0.124152 0.734765 0.327929 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Mo" "Mo" "Mo" "Mo" "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" 6.17287731372 "source-unit" "angstrom" } "b" { "source-value" 7.76071880523 "source-unit" "angstrom" } "c" { "source-value" 7.74705892003 "source-unit" "angstrom" } "alpha" { "source-value" 111.663727087 "source-unit" "degree" } "beta" { "source-value" 93.0896919743 "source-unit" "degree" } "gamma" { "source-value" 110.370822001 "source-unit" "degree" } }