{ "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" [ [ 0.857022 0.23734 0.784474 ] [ 0.142978 0.76266 0.215526 ] [ 0.696549 0.001848 0.71429 ] [ 0.303451 0.998152 0.28571 ] [ 0.14398 0.672396 0.934203 ] [ 0.85602 0.327604 0.065797 ] [ 0.395263 0.563583 0.268323 ] [ 0.604737 0.436417 0.731677 ] [ 0.057895 0.731972 0.457884 ] [ 0.942105 0.268028 0.542116 ] [ 0.804578 0.836599 0.123305 ] [ 0.195422 0.163401 0.876695 ] ] } "species" { "source-value" [ "W" "W" "S" "S" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.69346863876 "source-unit" "angstrom" } "b" { "source-value" 7.9780177973 "source-unit" "angstrom" } "c" { "source-value" 8.37600806655 "source-unit" "angstrom" } "alpha" { "source-value" 102.290111096 "source-unit" "degree" } "beta" { "source-value" 104.147159532 "source-unit" "degree" } "gamma" { "source-value" 87.5202430797 "source-unit" "degree" } }