{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.5 0.5 ] [ 0.217585 0.5 0.823513 ] [ 0.29424 0 0.382534 ] [ 0.782415 0.5 0.176487 ] [ 0.70576 0 0.617466 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Cr" "Te" "Te" "Te" "Te" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.56326928599 "source-unit" "angstrom" } "b" { "source-value" 4.0763155 "source-unit" "angstrom" } "c" { "source-value" 7.57196753571 "source-unit" "angstrom" } "beta" { "source-value" 90.3323944613 "source-unit" "degree" } }