{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm" } "basis-atom-coordinates" { "source-value" [ [ 0.523023 0.5 0.228601 ] [ 0.472297 0 0.779846 ] [ 0.020428 0 0.265832 ] [ 0.974646 0.5 0.723595 ] [ 0.892618 0 0.595565 ] [ 0.583845 0 0.09991 ] [ 0.433199 0.5 0.914507 ] [ 0.091506 0.5 0.38843 ] [ 0.87074 0 0.449001 ] [ 0.726715 0.195509 0.661895 ] [ 0.726715 0.804491 0.661895 ] [ 0.788899 0.5 0.368396 ] [ 0.737216 0.5 0.898455 ] [ 0.730419 0.198647 0.172021 ] [ 0.730419 0.801353 0.172021 ] [ 0.645381 0 0.954609 ] [ 0.356266 0.5 0.056671 ] [ 0.298357 0.702733 0.841724 ] [ 0.298357 0.297267 0.841724 ] [ 0.282853 0 0.123238 ] [ 0.182952 0 0.641849 ] [ 0.230765 0.700581 0.315207 ] [ 0.230765 0.299419 0.315207 ] [ 0.171617 0.5 0.529795 ] ] } "species" { "source-value" [ "V" "V" "V" "Sb" "P" "P" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" "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" 4.9957499 "source-unit" "angstrom" } "b" { "source-value" 6.0329248 "source-unit" "angstrom" } "c" { "source-value" 10.33016225 "source-unit" "angstrom" } "beta" { "source-value" 90.14344032 "source-unit" "degree" } }