{ "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" [ [ 0.184708 0.716171 0.84011 ] [ 0.562961 0.471175 0.855552 ] [ 0.182972 0.367998 0.430692 ] [ 0.548405 0.227565 0.127683 ] [ 0.325252 0.286913 0.602975 ] [ 0.390086 0.37132 0.27983 ] [ 0.188565 0.615733 0.58516 ] [ 0.836003 0.208775 0.273803 ] [ 0.303339 0.98182 0.954811 ] [ 0.663275 0.350423 0.993026 ] [ 0.396357 0.633232 0.975536 ] [ 0.849287 0.624024 0.837881 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "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" 4.92661961077 "source-unit" "angstrom" } "b" { "source-value" 7.15015586187 "source-unit" "angstrom" } "c" { "source-value" 7.05544758254 "source-unit" "angstrom" } "alpha" { "source-value" 114.062122327 "source-unit" "degree" } "beta" { "source-value" 102.225787441 "source-unit" "degree" } "gamma" { "source-value" 104.0731298 "source-unit" "degree" } }