{ "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" [ [ 0.292805 0.981783 0.156857 ] [ 0.707195 0.018217 0.843143 ] [ 0.5 0.5 1 ] [ 0.152875 0.90324 0.610556 ] [ 0 0.5 0 ] [ 0.847125 0.09676 0.389444 ] [ 0.5 0.5 0.5 ] [ 0.116628 0.175134 0.924874 ] [ 0.180862 0.181897 0.529215 ] [ 0.819138 0.818103 0.470785 ] [ 0.883372 0.824866 0.075126 ] [ 0.739073 0.356093 0.689895 ] [ 0.623227 0.262413 0.233358 ] [ 0.376773 0.737587 0.766642 ] [ 0.260927 0.643907 0.310105 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Co" "Co" "Co" "Co" "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" 5.67055774887 "source-unit" "angstrom" } "b" { "source-value" 5.72287284151 "source-unit" "angstrom" } "c" { "source-value" 6.04074366809 "source-unit" "angstrom" } "alpha" { "source-value" 117.284713518 "source-unit" "degree" } "beta" { "source-value" 102.694464496 "source-unit" "degree" } "gamma" { "source-value" 87.4842621105 "source-unit" "degree" } }