{ "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 ] [ 0.5 0 0.5 ] [ 0.239053 0 0.701608 ] [ 0.727547 0.5 0.700461 ] [ 0.272453 0.5 0.299539 ] [ 0.760947 0 0.298392 ] ] } "species" { "source-value" [ "Mn" "Co" "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" 4.97481852 "source-unit" "angstrom" } "b" { "source-value" 2.89448442 "source-unit" "angstrom" } "c" { "source-value" 5.01597755 "source-unit" "angstrom" } "beta" { "source-value" 109.67018372 "source-unit" "degree" } }