{ "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" [ [ 0.816351 0.544508 0.043537 ] [ 0.437588 0.985143 0.268457 ] [ 0.011717 0.283947 0.602534 ] [ 0.30215 0.734042 0.740635 ] [ 0.015264 0.011173 0.023582 ] [ 0.541931 0.441187 0.446256 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Au" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.73718403913 "source-unit" "angstrom" } "b" { "source-value" 4.8721115893 "source-unit" "angstrom" } "c" { "source-value" 5.844959413 "source-unit" "angstrom" } "alpha" { "source-value" 88.5324169979 "source-unit" "degree" } "beta" { "source-value" 84.99392915 "source-unit" "degree" } "gamma" { "source-value" 80.9595903043 "source-unit" "degree" } }