{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2cm" } "basis-atom-coordinates" { "source-value" [ [ 0.053749 0 0 ] [ 0.053749 0 0.5 ] [ 0.553749 0.5 0 ] [ 0.553749 0.5 0.5 ] [ 0.630089 0.128769 0.25 ] [ 0.630089 0.871231 0.75 ] [ 0.130089 0.628769 0.25 ] [ 0.130089 0.371231 0.75 ] [ 0.003617 0.670408 0.103049 ] [ 0.003617 0.670408 0.396951 ] [ 0.927919 0.034821 0.25 ] [ 0.003617 0.329592 0.603049 ] [ 0.003617 0.329592 0.896951 ] [ 0.927919 0.965179 0.75 ] [ 0.503617 0.170408 0.103049 ] [ 0.503617 0.170408 0.396951 ] [ 0.427919 0.534821 0.25 ] [ 0.503617 0.829592 0.603049 ] [ 0.503617 0.829592 0.896951 ] [ 0.427919 0.465179 0.75 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "B" "B" "B" "B" "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" 4.10644735 "source-unit" "angstrom" } "b" { "source-value" 6.69752417 "source-unit" "angstrom" } "c" { "source-value" 8.61853902 "source-unit" "angstrom" } }