{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.018842 0.94327 0.75 ] [ 0.481158 0.44327 0.75 ] [ 0.518842 0.55673 0.25 ] [ 0.981158 0.05673 0.25 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.144602 0.430172 0.25 ] [ 0.183788 0.186973 0.576549 ] [ 0.183788 0.186973 0.923451 ] [ 0.316212 0.686973 0.923451 ] [ 0.316212 0.686973 0.576549 ] [ 0.355398 0.930172 0.25 ] [ 0.644602 0.069828 0.75 ] [ 0.683788 0.313027 0.076549 ] [ 0.683788 0.313027 0.423451 ] [ 0.816212 0.813027 0.076549 ] [ 0.816212 0.813027 0.423451 ] [ 0.855398 0.569828 0.75 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Lu" "Lu" "Lu" "Lu" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.57601775 "source-unit" "angstrom" } "b" { "source-value" 5.84943113 "source-unit" "angstrom" } "c" { "source-value" 8.25877054 "source-unit" "angstrom" } }