{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.469491 0.702316 0.193682 ] [ 0.935212 0.256846 0.973051 ] [ 0.064788 0.743154 0.026949 ] [ 0.530509 0.297684 0.806318 ] [ 0.327124 0.201492 0.163399 ] [ 0.672876 0.798508 0.836601 ] [ 0.091667 0.209066 0.63823 ] [ 0.908333 0.790934 0.36177 ] [ 0.22575 0.736246 0.630975 ] [ 0.77425 0.263754 0.369025 ] [ 0.053725 0.356304 0.727427 ] [ 0.736498 0.883755 0.955719 ] [ 0.685541 0.86452 0.340866 ] [ 0.36555 0.69735 0.851152 ] [ 0.946275 0.643696 0.272573 ] [ 0.812726 0.650237 0.806771 ] [ 0.187274 0.349763 0.193229 ] [ 0.798181 0.997795 0.697466 ] [ 0.201819 0.002205 0.302534 ] [ 0.12354 0.302531 0.489426 ] [ 0.87646 0.697469 0.510574 ] [ 0.314459 0.13548 0.659134 ] [ 0.63445 0.30265 0.148848 ] [ 0.263502 0.116245 0.044281 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "P" "P" "P" "P" "Pb" "Pb" "O" "O" "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" 5.50616303027 "source-unit" "angstrom" } "b" { "source-value" 7.10518171181 "source-unit" "angstrom" } "c" { "source-value" 10.4240839073 "source-unit" "angstrom" } "alpha" { "source-value" 107.916838515 "source-unit" "degree" } "beta" { "source-value" 93.265501104 "source-unit" "degree" } "gamma" { "source-value" 111.315396947 "source-unit" "degree" } }