{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.347644 0.75 0.580435 ] [ 0.155318 0.25 0.080076 ] [ 0.0171 0.25 0.681001 ] [ 0.9829 0.75 0.318999 ] [ 0.514652 0.25 0.816028 ] [ 0.485348 0.75 0.183972 ] [ 0.844682 0.75 0.919924 ] [ 0.652356 0.25 0.419565 ] [ 0.764632 0.75 0.598558 ] [ 0.257759 0.75 0.898492 ] [ 0.235368 0.25 0.401442 ] [ 0.742241 0.25 0.101508 ] ] } "species" { "source-value" [ "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pu" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.00238151774 "source-unit" "angstrom" } "b" { "source-value" 4.63892841357 "source-unit" "angstrom" } "c" { "source-value" 8.97401071641 "source-unit" "angstrom" } "beta" { "source-value" 91.0468094725 "source-unit" "degree" } }