{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.961351 0 0.809638 ] [ 0.038649 0 0.190362 ] [ 0.461351 0.5 0.809638 ] [ 0.538649 0.5 0.190362 ] [ 0.793469 0.5 0.888463 ] [ 0.206531 0.5 0.111537 ] [ 0.88685 0.5 0.535885 ] [ 0.11315 0.5 0.464115 ] [ 0.293469 0 0.888463 ] [ 0.706531 0 0.111537 ] [ 0.38685 0 0.535885 ] [ 0.61315 0 0.464115 ] ] } "species" { "source-value" [ "Nb" "Nb" "Nb" "Nb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.354601504 "source-unit" "angstrom" } "b" { "source-value" 3.67536157524 "source-unit" "angstrom" } "c" { "source-value" 9.53880422641 "source-unit" "angstrom" } "beta" { "source-value" 130.092218667 "source-unit" "degree" } }