{ "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" [ [ 0.75 0.89018 0.71611 ] [ 0.75 0.60982 0.21611 ] [ 0.25 0.39018 0.78389 ] [ 0.25 0.10982 0.28389 ] [ 0.75 0.792033 0.972804 ] [ 0.75 0.707967 0.472804 ] [ 0.25 0.292033 0.527196 ] [ 0.25 0.207967 0.027196 ] [ 0.75 0.405372 0.891508 ] [ 0.75 0.433208 0.677913 ] [ 0.75 0.094628 0.391508 ] [ 0.75 0.066792 0.177913 ] [ 0.25 0.933208 0.822087 ] [ 0.25 0.905372 0.608492 ] [ 0.25 0.566792 0.322087 ] [ 0.25 0.594628 0.108492 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ag" "Ag" "Ag" "Ag" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 2.91858461 "source-unit" "angstrom" } "b" { "source-value" 5.69089906 "source-unit" "angstrom" } "c" { "source-value" 12.3254485 "source-unit" "angstrom" } }