{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.751218 0.632427 0.209787 ] [ 0.248782 0.132427 0.790213 ] [ 0.232928 0.222079 0.354433 ] [ 0.767072 0.722079 0.645567 ] [ 0.264633 0.725445 0.447744 ] [ 0.735367 0.225445 0.552256 ] [ 0.287426 0.256545 0.134147 ] [ 0.712574 0.756545 0.865853 ] [ 0.680526 0.79877 0.983432 ] [ 0.058471 0.234253 0.196222 ] [ 0.477634 0.235264 0.228368 ] [ 0.232371 0.925044 0.352695 ] [ 0.230333 0.524608 0.354504 ] [ 0.942505 0.224981 0.445082 ] [ 0.546672 0.722734 0.507363 ] [ 0.453328 0.222734 0.492637 ] [ 0.057495 0.724981 0.554918 ] [ 0.769667 0.024608 0.645496 ] [ 0.767629 0.425044 0.647305 ] [ 0.522366 0.735264 0.771632 ] [ 0.941529 0.734253 0.803778 ] [ 0.319474 0.29877 0.016568 ] ] } "species" { "source-value" [ "K" "K" "Si" "Si" "P" "P" "C" "C" "O" "O" "O" "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" 5.09732669 "source-unit" "angstrom" } "b" { "source-value" 6.008843 "source-unit" "angstrom" } "c" { "source-value" 10.11097501 "source-unit" "angstrom" } "beta" { "source-value" 91.2280183 "source-unit" "degree" } }