{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.625255 0.873523 0.65707 ] [ 0.874745 0.373523 0.84293 ] [ 0.374745 0.126477 0.34293 ] [ 0.125255 0.626477 0.15707 ] [ 0.009627 0.142822 0.344544 ] [ 0.490373 0.642822 0.155456 ] [ 0.990373 0.857178 0.655456 ] [ 0.509627 0.357178 0.844544 ] [ 0.75725 0.854349 0.029946 ] [ 0.74275 0.354349 0.470054 ] [ 0.24275 0.145651 0.970054 ] [ 0.25725 0.645651 0.529946 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.04571043803 "source-unit" "angstrom" } "b" { "source-value" 4.53278284 "source-unit" "angstrom" } "c" { "source-value" 8.39742930206 "source-unit" "angstrom" } "beta" { "source-value" 112.330168185 "source-unit" "degree" } }