{ "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" [ [ 0.930528 0.432225 0.016552 ] [ 0.065256 0.873277 0.870549 ] [ 0.516671 0.787682 0.273409 ] [ 0.305655 0.280587 0.586596 ] [ 0.057205 0.884 0.439382 ] [ 0.926857 0.013205 0.521088 ] [ 0.302152 0.542343 0.915827 ] [ 0.985598 0.803903 0.251222 ] [ 0.305756 0.204761 0.172928 ] [ 0.429088 0.296619 0.088361 ] [ 0.256124 0.838098 0.544281 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "C" "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" 5.94053226 "source-unit" "angstrom" } "b" { "source-value" 7.05761459 "source-unit" "angstrom" } "c" { "source-value" 7.25754235 "source-unit" "angstrom" } "alpha" { "source-value" 103.26754551 "source-unit" "degree" } "beta" { "source-value" 105.19497561 "source-unit" "degree" } "gamma" { "source-value" 88.19215641 "source-unit" "degree" } }