{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm2_1n" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.537328 0.158655 ] [ 0 0.012424 0.311714 ] [ 0 0.037328 0.841345 ] [ 0.5 0.512424 0.688286 ] [ 0 0.985953 0.582573 ] [ 0 0.673333 0.01792 ] [ 0.5 0.485953 0.417427 ] [ 0.5 0.173333 0.98208 ] [ 0.5 0.798738 0.293712 ] [ 0.5 0.864435 0.772567 ] [ 0.5 0.488411 0.91442 ] [ 0 0.639379 0.573996 ] [ 0 0.988411 0.08558 ] [ 0 0.298738 0.706288 ] [ 0 0.364435 0.227433 ] [ 0.5 0.139379 0.426004 ] ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" "Ag" "Ag" "Ag" "Ag" "Te" "Te" "Te" "Te" "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" 3.98538545 "source-unit" "angstrom" } "b" { "source-value" 8.21812387 "source-unit" "angstrom" } "c" { "source-value" 11.2098191 "source-unit" "angstrom" } }