{ "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" [ [ 0.502178 0.024373 0.737212 ] [ 0.000104 0.56922 0.722989 ] [ 0.995912 0.554776 0.224065 ] [ 0.000758 0.006551 0.010736 ] [ 0.501057 0.488885 0.490633 ] [ 0.501279 0.498042 0.996291 ] [ 0.001894 0.997347 0.503285 ] [ 0.817682 0.684344 0.446612 ] [ 0.620185 0.493216 0.75055 ] [ 0.696391 0.187794 0.451039 ] [ 0.875223 0.977764 0.73847 ] [ 0.801966 0.325164 0.067024 ] [ 0.331394 0.193126 0.936857 ] [ 0.686922 0.78869 0.055668 ] [ 0.113373 0.985613 0.268895 ] [ 0.195433 0.670679 0.94239 ] [ 0.374497 0.493361 0.247722 ] [ 0.297331 0.801643 0.57251 ] [ 0.186422 0.299812 0.566851 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Zr" "Nb" "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" 5.21592105 "source-unit" "angstrom" } "b" { "source-value" 5.52569995 "source-unit" "angstrom" } "c" { "source-value" 7.62222986 "source-unit" "angstrom" } "alpha" { "source-value" 94.04543706 "source-unit" "degree" } "beta" { "source-value" 90.24559481 "source-unit" "degree" } "gamma" { "source-value" 90.02760999 "source-unit" "degree" } }