{ "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" [ [ 0.686436 0.686908 0.99995 ] [ 0.313564 0.313092 0.00005 ] [ 0.02392 0.714979 0.712009 ] [ 0.97608 0.285021 0.287991 ] [ 0.373371 0.066013 0.711654 ] [ 0.626629 0.933987 0.288346 ] [ 0.5 0.5 0 ] [ 0.995225 0.618764 0.880341 ] [ 0.004775 0.381236 0.119659 ] [ 0.416989 0.041402 0.880443 ] [ 0.583011 0.958598 0.119557 ] [ 0.241285 0.412287 0.646426 ] [ 0.758715 0.587713 0.353574 ] [ 0.697272 0.869122 0.646254 ] [ 0.302728 0.130878 0.353746 ] [ 0.152832 0.946193 0.678738 ] [ 0.847168 0.053807 0.321262 ] ] } "species" { "source-value" [ "Al" "Al" "Si" "Si" "Si" "Si" "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" 5.22775152 "source-unit" "angstrom" } "b" { "source-value" 5.23328163 "source-unit" "angstrom" } "c" { "source-value" 9.7203217 "source-unit" "angstrom" } "alpha" { "source-value" 80.92939954 "source-unit" "degree" } "beta" { "source-value" 85.01722486 "source-unit" "degree" } "gamma" { "source-value" 61.2512458 "source-unit" "degree" } }