{ "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" [ [ 0.526436 0.287758 0.488008 ] [ 0.473564 0.712242 0.511992 ] [ 0.095822 0.034801 0.313746 ] [ 0.062149 0.475268 0.304377 ] [ 0.904178 0.965199 0.686254 ] [ 0.937851 0.524732 0.695623 ] [ 0.643681 0.780743 0.227681 ] [ 0.356319 0.219257 0.772319 ] [ 0.761477 0.298807 0.13833 ] [ 0.238523 0.701193 0.86167 ] [ 0.214066 0.913612 0.516981 ] [ 0.76915 0.754129 0.633009 ] [ 0.766335 0.466453 0.485959 ] [ 0.233665 0.533547 0.514041 ] [ 0.785934 0.086388 0.483019 ] [ 0.23085 0.245871 0.366991 ] ] } "species" { "source-value" [ "Co" "Co" "Sb" "Sb" "Sb" "Sb" "Br" "Br" "Br" "Br" "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" 5.31331438916 "source-unit" "angstrom" } "b" { "source-value" 8.20366275862 "source-unit" "angstrom" } "c" { "source-value" 8.4564657221 "source-unit" "angstrom" } "alpha" { "source-value" 87.7204563706 "source-unit" "degree" } "beta" { "source-value" 82.6300677287 "source-unit" "degree" } "gamma" { "source-value" 82.717718711 "source-unit" "degree" } }