{ "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 0.478838 0.193323 ] [ 0.25 0.521162 0.806677 ] [ 0.25 0.021162 0.693323 ] [ 0.75 0.978838 0.306677 ] [ 0.75 0.858465 0.935901 ] [ 0.75 0.358465 0.564099 ] [ 0.25 0.141535 0.064099 ] [ 0.25 0.641535 0.435901 ] [ 0.75 0.742387 0.614814 ] [ 0.25 0.257613 0.385186 ] [ 0.75 0.242387 0.885186 ] [ 0.25 0.757613 0.114814 ] ] } "species" { "source-value" [ "Ca" "Ca" "Ca" "Ca" "Ag" "Ag" "Ag" "Ag" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.62570803 "source-unit" "angstrom" } "b" { "source-value" 7.74745821 "source-unit" "angstrom" } "c" { "source-value" 8.52533072 "source-unit" "angstrom" } }