{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pn2_1a" } "basis-atom-coordinates" { "source-value" [ [ 0.936526 0.999839 0.875483 ] [ 0.563474 0.499839 0.375483 ] [ 0.063474 0.499839 0.124517 ] [ 0.436526 0.999839 0.624517 ] [ 0.445098 0.998472 0.134976 ] [ 0.554902 0.498472 0.865024 ] [ 0.054902 0.498472 0.634976 ] [ 0.945098 0.998472 0.365024 ] [ 0.375843 0.563656 0.174512 ] [ 0.624157 0.063656 0.825488 ] [ 0.124157 0.063656 0.674512 ] [ 0.875843 0.563656 0.325488 ] [ 0.469225 0.685934 0.568015 ] [ 0.969225 0.685934 0.931985 ] [ 0.030775 0.185934 0.068015 ] [ 0.530775 0.185934 0.431985 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "Ag" "Ag" "Ag" "Ag" "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" 5.47647353 "source-unit" "angstrom" } "b" { "source-value" 5.48628201 "source-unit" "angstrom" } "c" { "source-value" 7.03259004 "source-unit" "angstrom" } }