{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.984605 0.185864 ] [ 0.75 0.015395 0.814136 ] [ 0.25 0.484605 0.314136 ] [ 0.75 0.515395 0.685864 ] [ 0.25 0.304982 0.893686 ] [ 0.75 0.695018 0.106314 ] [ 0.25 0.804982 0.606314 ] [ 0.75 0.195018 0.393686 ] [ 0.75 0.848334 0.432053 ] [ 0.25 0.151666 0.567947 ] [ 0.75 0.348334 0.067947 ] [ 0.25 0.651666 0.932053 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Si" "Si" "Si" "Si" "Ru" "Ru" "Ru" "Ru" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.36628714 "source-unit" "angstrom" } "b" { "source-value" 7.03832641 "source-unit" "angstrom" } "c" { "source-value" 7.09106469 "source-unit" "angstrom" } }