{ "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 0.987372 0.605908 ] [ 0.25 0.487372 0.894092 ] [ 0.75 0.512628 0.105908 ] [ 0.75 0.012628 0.394092 ] [ 0.25 0.634741 0.364922 ] [ 0.75 0.365259 0.635078 ] [ 0.25 0.134741 0.135078 ] [ 0.75 0.865259 0.864922 ] [ 0.75 0.342616 0.310824 ] [ 0.25 0.157384 0.810824 ] [ 0.25 0.657384 0.689176 ] [ 0.75 0.842616 0.189176 ] [ 0.75 0.770509 0.564816 ] [ 0.25 0.229491 0.435184 ] [ 0.75 0.270509 0.935184 ] [ 0.25 0.729491 0.064816 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ce" "Ce" "Ce" "Ce" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.97975924 "source-unit" "angstrom" } "b" { "source-value" 7.87446469 "source-unit" "angstrom" } "c" { "source-value" 10.65979519 "source-unit" "angstrom" } }