{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.158473 0.25 ] [ 0.5 0.841527 0.75 ] [ 0.677551 0.739539 0.419716 ] [ 0.677551 0.260461 0.919716 ] [ 0.322449 0.260461 0.580284 ] [ 0.322449 0.739539 0.080284 ] [ 0.40505 0.179193 0.884379 ] [ 0.59495 0.179193 0.615621 ] [ 0.736465 0.69722 0.585911 ] [ 0.263535 0.69722 0.914089 ] [ 0.263535 0.30278 0.414089 ] [ 0.736465 0.30278 0.085911 ] [ 0.825918 0.973864 0.36205 ] [ 0.174082 0.973864 0.13795 ] [ 0.174082 0.026136 0.63795 ] [ 0.825918 0.026136 0.86205 ] [ 0.739228 0.476427 0.344446 ] [ 0.260772 0.476427 0.155554 ] [ 0.260772 0.523573 0.655554 ] [ 0.739228 0.523573 0.844446 ] [ 0.40505 0.820807 0.384379 ] [ 0.59495 0.820807 0.115621 ] ] } "species" { "source-value" [ "Eu" "Eu" "Al" "Al" "Al" "Al" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.59557985426 "source-unit" "angstrom" } "b" { "source-value" 7.05935898 "source-unit" "angstrom" } "c" { "source-value" 12.8276837572 "source-unit" "angstrom" } "beta" { "source-value" 94.5084007934 "source-unit" "degree" } }