{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.796511 0.75 0.217416 ] [ 0.203489 0.25 0.782584 ] [ 0.499468 0.75 0.701774 ] [ 0.500532 0.25 0.298226 ] [ 0.769922 0.522763 0.213726 ] [ 0.230078 0.022763 0.786274 ] [ 0.230078 0.477237 0.786274 ] [ 0.769922 0.977237 0.213726 ] [ 0.017767 0.75 0.034486 ] [ 0.982233 0.25 0.965514 ] [ 0.702215 0.906027 0.708327 ] [ 0.297785 0.406027 0.291673 ] [ 0.297785 0.093973 0.291673 ] [ 0.702215 0.593973 0.708327 ] [ 0.536393 0.75 0.001261 ] [ 0.463607 0.25 0.998739 ] [ 0.536267 0.75 0.383648 ] [ 0.463733 0.25 0.616352 ] [ 0.021715 0.75 0.432833 ] [ 0.978285 0.25 0.567167 ] ] } "species" { "source-value" [ "Sb" "Sb" "As" "As" "F" "F" "F" "F" "F" "F" "F" "F" "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" 5.73666511897 "source-unit" "angstrom" } "b" { "source-value" 8.3585414 "source-unit" "angstrom" } "c" { "source-value" 7.0090866334 "source-unit" "angstrom" } "beta" { "source-value" 95.3580439483 "source-unit" "degree" } }