{ "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" [ [ 0.938875 0.753135 0.5724 ] [ 0.783704 0.777444 0.016267 ] [ 0.216296 0.222556 0.983733 ] [ 0.061125 0.246865 0.4276 ] [ 0.650114 0.16561 0.667406 ] [ 0.349886 0.83439 0.332594 ] [ 0.786484 0.076027 0.86578 ] [ 0.789472 0.449484 0.686884 ] [ 0.693764 0.92803 0.379458 ] [ 0.306236 0.07197 0.620542 ] [ 0.210528 0.550516 0.313116 ] [ 0.213516 0.923973 0.13422 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Co" "Co" "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" 5.42085369 "source-unit" "angstrom" } "b" { "source-value" 5.9882575 "source-unit" "angstrom" } "c" { "source-value" 6.60578166 "source-unit" "angstrom" } "alpha" { "source-value" 111.78046822 "source-unit" "degree" } "beta" { "source-value" 95.48824425 "source-unit" "degree" } "gamma" { "source-value" 96.24069535 "source-unit" "degree" } }