{ "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" [ [ 0.331138 0.149628 0.752371 ] [ 0.668862 0.850372 0.247629 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.146707 0.187503 0.878845 ] [ 0.286536 0.849762 0.636466 ] [ 0.926072 0.551587 0.741543 ] [ 0.26992 0.297617 0.599703 ] [ 0.73008 0.702383 0.400297 ] [ 0.626481 0.256216 0.893998 ] [ 0.373519 0.743784 0.106002 ] [ 0.073928 0.448413 0.258457 ] [ 0.713464 0.150238 0.363534 ] [ 0.853293 0.812497 0.121155 ] ] } "species" { "source-value" [ "P" "P" "W" "W" "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" 5.3864336 "source-unit" "angstrom" } "b" { "source-value" 5.40826337 "source-unit" "angstrom" } "c" { "source-value" 7.41760921 "source-unit" "angstrom" } "alpha" { "source-value" 107.10097557 "source-unit" "degree" } "beta" { "source-value" 107.5679703 "source-unit" "degree" } "gamma" { "source-value" 97.95235689 "source-unit" "degree" } }