{ "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" [ [ 0.020476 0.930087 0.75 ] [ 0.479524 0.430087 0.75 ] [ 0.520476 0.569913 0.25 ] [ 0.979524 0.069913 0.25 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.115604 0.457891 0.25 ] [ 0.191392 0.196204 0.558963 ] [ 0.191392 0.196204 0.941037 ] [ 0.308608 0.696204 0.558963 ] [ 0.308608 0.696204 0.941037 ] [ 0.384396 0.957891 0.25 ] [ 0.615604 0.042109 0.75 ] [ 0.691392 0.303796 0.058963 ] [ 0.691392 0.303796 0.441037 ] [ 0.808608 0.803796 0.058963 ] [ 0.808608 0.803796 0.441037 ] [ 0.884396 0.542109 0.75 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Cr" "Cr" "Cr" "Cr" "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" 5.28600234 "source-unit" "angstrom" } "b" { "source-value" 5.6114253 "source-unit" "angstrom" } "c" { "source-value" 7.64354727 "source-unit" "angstrom" } }