{ "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" [ [ 0.68321 0.307393 0.125261 ] [ 0.499709 0.766809 0.280284 ] [ 0.747796 0.864592 0.648705 ] [ 0.468971 0.213494 0.766313 ] [ 0.323336 0.242052 0.416789 ] [ 0.286478 0.713479 0.901304 ] [ 0.21977 0.392612 0.113276 ] [ 0.745651 0.666393 0.856053 ] [ 0.784078 0.122676 0.464514 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "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" 4.25755645539 "source-unit" "angstrom" } "b" { "source-value" 5.24475054772 "source-unit" "angstrom" } "c" { "source-value" 8.44466590387 "source-unit" "angstrom" } "alpha" { "source-value" 92.9029998913 "source-unit" "degree" } "beta" { "source-value" 101.787804181 "source-unit" "degree" } "gamma" { "source-value" 113.917431177 "source-unit" "degree" } }