{ "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" [ [ 0.004217 0.436608 0.272445 ] [ 0.499249 0.939043 0.790857 ] [ 0.996013 0.406446 0.8016 ] [ 0.498116 0.953706 0.27036 ] [ 0.502758 0.486316 0.512452 ] [ 0.999437 0.988853 0.002823 ] [ 0.998701 0.986752 0.499311 ] [ 0.505874 0.49966 0.010348 ] [ 0.304275 0.209938 0.431601 ] [ 0.123268 0.023484 0.738783 ] [ 0.331926 0.818076 0.045056 ] [ 0.198175 0.697887 0.424152 ] [ 0.798703 0.688491 0.926307 ] [ 0.378218 0.509733 0.735443 ] [ 0.626965 0.515749 0.255599 ] [ 0.186305 0.329052 0.048032 ] [ 0.801522 0.319961 0.557043 ] [ 0.68972 0.204467 0.931006 ] [ 0.878151 0.026187 0.259796 ] [ 0.678408 0.817187 0.558186 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "Fe" "Te" "Te" "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" 5.12576119 "source-unit" "angstrom" } "b" { "source-value" 5.38059272 "source-unit" "angstrom" } "c" { "source-value" 7.46809638 "source-unit" "angstrom" } "alpha" { "source-value" 93.73764782 "source-unit" "degree" } "beta" { "source-value" 90.07349106 "source-unit" "degree" } "gamma" { "source-value" 90.29187929 "source-unit" "degree" } }