{ "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" [ [ 0.014191 0.942584 0.75 ] [ 0.514191 0.557416 0.25 ] [ 0.485809 0.442584 0.75 ] [ 0.985809 0.057416 0.25 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.70405 0.295671 0.452653 ] [ 0.20405 0.204329 0.547347 ] [ 0.79595 0.795671 0.047347 ] [ 0.29595 0.704329 0.952653 ] [ 0.29595 0.704329 0.547347 ] [ 0.79595 0.795671 0.452653 ] [ 0.20405 0.204329 0.952653 ] [ 0.70405 0.295671 0.047347 ] [ 0.090139 0.474879 0.25 ] [ 0.590139 0.025121 0.75 ] [ 0.409861 0.974879 0.25 ] [ 0.909861 0.525121 0.75 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Al" "Al" "Al" "Al" "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" 5.19239163 "source-unit" "angstrom" } "b" { "source-value" 5.37899997 "source-unit" "angstrom" } "c" { "source-value" 7.42251426 "source-unit" "angstrom" } }