{ "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" [ [ 0.983649 0.486238 0.50541 ] [ 0.885577 0.262188 0.883056 ] [ 0.453744 0.194503 0.087694 ] [ 0.063586 0.718279 0.064675 ] [ 0.61646 0.619389 0.675602 ] [ 0.084168 0.184342 0.301636 ] [ 0.092615 0.971182 0.619519 ] [ 0.419549 0.017425 0.485543 ] [ 0.006037 0.00348 0.963657 ] [ 0.52139 0.285883 0.778604 ] [ 0.748374 0.114041 0.369838 ] [ 0.729174 0.600177 0.386072 ] [ 0.215696 0.597956 0.864714 ] [ 0.241978 0.612916 0.385981 ] ] } "species" { "source-value" [ "Ta" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "S" "S" "S" "S" "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" 7.5361421 "source-unit" "angstrom" } "b" { "source-value" 7.61566285 "source-unit" "angstrom" } "c" { "source-value" 7.61987242 "source-unit" "angstrom" } "alpha" { "source-value" 92.60835918 "source-unit" "degree" } "beta" { "source-value" 117.90162541 "source-unit" "degree" } "gamma" { "source-value" 118.36421449 "source-unit" "degree" } }