{ "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" [ [ 0.75 0.499606 0.1926 ] [ 0.25 0.000394 0.6926 ] [ 0.75 0.999606 0.3074 ] [ 0.25 0.500394 0.8074 ] [ 0.25 0.793875 0.10692 ] [ 0.25 0.293875 0.39308 ] [ 0.75 0.206125 0.89308 ] [ 0.75 0.706125 0.60692 ] [ 0.25 0.661535 0.431227 ] [ 0.25 0.161535 0.068773 ] [ 0.75 0.838465 0.931227 ] [ 0.75 0.338465 0.568773 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Ge" "Ge" "Ge" "Ge" "Ir" "Ir" "Ir" "Ir" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.34966967 "source-unit" "angstrom" } "b" { "source-value" 6.94923608 "source-unit" "angstrom" } "c" { "source-value" 7.60112365 "source-unit" "angstrom" } }