{ "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 0.520232 0.815803 ] [ 0.75 0.479768 0.184197 ] [ 0.25 0.020232 0.684197 ] [ 0.75 0.979768 0.315803 ] [ 0.25 0.773596 0.117773 ] [ 0.75 0.226404 0.882227 ] [ 0.25 0.273596 0.382227 ] [ 0.75 0.726404 0.617773 ] [ 0.75 0.849192 0.934977 ] [ 0.25 0.150808 0.065023 ] [ 0.75 0.349192 0.565023 ] [ 0.25 0.650808 0.434977 ] ] } "species" { "source-value" [ "Hf" "Hf" "Hf" "Hf" "Si" "Si" "Si" "Si" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.93053634 "source-unit" "angstrom" } "b" { "source-value" 6.51455303 "source-unit" "angstrom" } "c" { "source-value" 7.4558738 "source-unit" "angstrom" } }