{ "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 0.472486 0.191095 ] [ 0.25 0.027514 0.691095 ] [ 0.75 0.972486 0.308905 ] [ 0.25 0.527514 0.808905 ] [ 0.25 0.655602 0.432516 ] [ 0.25 0.155602 0.067484 ] [ 0.75 0.344398 0.567484 ] [ 0.75 0.844398 0.932516 ] [ 0.25 0.767622 0.114678 ] [ 0.25 0.267622 0.385322 ] [ 0.75 0.732378 0.614679 ] [ 0.75 0.232378 0.885321 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Zn" "Zn" "Zn" "Zn" "Au" "Au" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.35574232 "source-unit" "angstrom" } "b" { "source-value" 7.14007462 "source-unit" "angstrom" } "c" { "source-value" 8.16301096 "source-unit" "angstrom" } }