{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P6_3/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0.3823 0.3823 0.25 ] [ 0.3823 0 0.75 ] [ 0 0.3823 0.75 ] [ 0 0.6177 0.25 ] [ 0.6177 0 0.25 ] [ 0.6177 0.6177 0.75 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.740103 0.740103 0.25 ] [ 0.740103 0 0.75 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.259897 0.259897 0.75 ] [ 0.259897 0 0.25 ] [ 0 0.259897 0.25 ] [ 0 0.740103 0.75 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "La" "La" "Zr" "Zr" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" "Sb" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.65480115 "source-unit" "angstrom" } "c" { "source-value" 6.42124407 "source-unit" "angstrom" } }