{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.995107 0.445314 0.303953 ] [ 0.498334 0.91957 0.763345 ] [ 0.008751 0.479867 0.746122 ] [ 0.496055 0.903669 0.31057 ] [ 0.500335 0.487521 0.500919 ] [ 0.002804 0.001041 0.503798 ] [ 0.500399 0.489161 0.000508 ] [ 0.000839 0.999347 0.004153 ] [ 0.293539 0.188121 0.428411 ] [ 0.127651 0.017047 0.753021 ] [ 0.310953 0.838562 0.060686 ] [ 0.191428 0.709233 0.434311 ] [ 0.826175 0.697363 0.930092 ] [ 0.383056 0.528173 0.752795 ] [ 0.620219 0.51747 0.24762 ] [ 0.160558 0.321637 0.059844 ] [ 0.828705 0.310895 0.548298 ] [ 0.688105 0.1757 0.927402 ] [ 0.870088 0.003109 0.244062 ] [ 0.696899 0.824803 0.551289 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Te" "Te" "W" "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" 5.20719827 "source-unit" "angstrom" } "b" { "source-value" 5.48864545 "source-unit" "angstrom" } "c" { "source-value" 7.54618892 "source-unit" "angstrom" } "alpha" { "source-value" 94.23955916 "source-unit" "degree" } "beta" { "source-value" 90.11159198 "source-unit" "degree" } "gamma" { "source-value" 90.07589441 "source-unit" "degree" } }