{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.863947 0.601211 0.841191 ] [ 0.610827 0.793039 0.228111 ] [ 0.087912 0.459425 0.25269 ] [ 0.130547 0.950901 0.307782 ] [ 0.624176 0.38729 0.326766 ] [ 0.331418 0.693641 0.770448 ] [ 0.851172 0.114495 0.773012 ] ] } "species" { "source-value" [ "Fe" "Fe" "Co" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.67136311 "source-unit" "angstrom" } "b" { "source-value" 5.06173871 "source-unit" "angstrom" } "c" { "source-value" 5.89686908 "source-unit" "angstrom" } "alpha" { "source-value" 114.584163 "source-unit" "degree" } "beta" { "source-value" 112.70170942 "source-unit" "degree" } "gamma" { "source-value" 89.40639281 "source-unit" "degree" } }