{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.337061 0.170888 0.212967 ] [ 0.169825 0.337848 0.714507 ] [ 0.171147 0.832857 0.713804 ] [ 0.832248 0.174568 0.215497 ] [ 0.831067 0.67019 0.206253 ] [ 0.667914 0.835199 0.707748 ] [ 0.671278 0.335027 0.489673 ] [ 0.337208 0.670018 0.992107 ] [ 0.839677 0.168531 0.600371 ] [ 0.964612 0.465808 0.336146 ] [ 0.663287 0.314855 0.109187 ] [ 0.000579 0.017042 0.30755 ] [ 0.011485 0.00678 0.810875 ] [ 0.841034 0.671794 0.598162 ] [ 0.521008 0.036794 0.333844 ] [ 0.509684 0.469668 0.340409 ] [ 0.676255 0.845021 0.099316 ] [ 0.330822 0.16349 0.601417 ] [ 0.470176 0.508863 0.841484 ] [ 0.469934 0.961054 0.839324 ] [ 0.316128 0.656836 0.607368 ] [ 0.16291 0.327493 0.100292 ] [ 0.035999 0.519373 0.836497 ] [ 0.168661 0.839803 0.10092 ] ] } "species" { "source-value" [ "Mn" "Mn" "Mn" "Co" "Co" "Co" "Sb" "Sb" "O" "O" "O" "O" "O" "O" "O" "O" "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" 5.83099956 "source-unit" "angstrom" } "b" { "source-value" 5.84665062 "source-unit" "angstrom" } "c" { "source-value" 9.28654134 "source-unit" "angstrom" } "alpha" { "source-value" 90.35598907 "source-unit" "degree" } "beta" { "source-value" 89.8485229 "source-unit" "degree" } "gamma" { "source-value" 119.63360341 "source-unit" "degree" } }