{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.760744 0.569616 0.798407 ] [ 0.239256 0.069616 0.201593 ] [ 0.239256 0.430384 0.201593 ] [ 0.760744 0.930384 0.798407 ] [ 0.190232 0.75 0.282635 ] [ 0.809768 0.25 0.717365 ] [ 0.714683 0.13537 0.596709 ] [ 0.285317 0.63537 0.403291 ] [ 0.995831 0.75 0.039815 ] [ 0.004169 0.25 0.960185 ] [ 0.714683 0.36463 0.596709 ] [ 0.285317 0.86463 0.403291 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "C" "C" "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" 3.35736498261 "source-unit" "angstrom" } "b" { "source-value" 9.78172473 "source-unit" "angstrom" } "c" { "source-value" 5.03154282113 "source-unit" "angstrom" } "beta" { "source-value" 97.185444593 "source-unit" "degree" } }