{ "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" [ [ 0.983413 0.981218 0.988833 ] [ 0.999672 0.010047 0.499263 ] [ 0.337975 0.658505 0.759298 ] [ 0.632728 0.309889 0.245111 ] [ 0.348455 0.706977 0.240009 ] [ 0.69073 0.298465 0.740829 ] [ 0.192486 0.437041 0.222834 ] [ 0.428399 0.190456 0.784533 ] [ 0.807144 0.564401 0.705291 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "C" "C" "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" 5.39112235697 "source-unit" "angstrom" } "b" { "source-value" 5.40665514134 "source-unit" "angstrom" } "c" { "source-value" 7.11058415884 "source-unit" "angstrom" } "alpha" { "source-value" 90.8174990928 "source-unit" "degree" } "beta" { "source-value" 91.9343133142 "source-unit" "degree" } "gamma" { "source-value" 116.91631636 "source-unit" "degree" } }