{ "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" [ [ 0.25 0.499591 0.310146 ] [ 0.75 0.500409 0.689854 ] [ 0.25 0.999591 0.189854 ] [ 0.75 0.000409 0.810146 ] [ 0.25 0.295308 0.895653 ] [ 0.75 0.704692 0.104347 ] [ 0.25 0.795308 0.604347 ] [ 0.75 0.204692 0.395653 ] [ 0.75 0.845773 0.430207 ] [ 0.25 0.154227 0.569793 ] [ 0.75 0.345773 0.069793 ] [ 0.25 0.654227 0.930207 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Si" "Si" "Si" "Si" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.24095561 "source-unit" "angstrom" } "b" { "source-value" 6.88396675 "source-unit" "angstrom" } "c" { "source-value" 7.40043778 "source-unit" "angstrom" } }