{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.735404 0.292302 0.977258 ] [ 0.709071 0.977771 0.359211 ] [ 0 0.5 0.5 ] [ 0.290929 0.022229 0.640788 ] [ 0.264596 0.707698 0.022742 ] [ 0.516752 0.475574 0.333849 ] [ 0.779563 0.821194 0.786098 ] [ 0.220437 0.178806 0.213902 ] [ 0.483248 0.524426 0.666151 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "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" 6.55516446 "source-unit" "angstrom" } "b" { "source-value" 6.88699897 "source-unit" "angstrom" } "c" { "source-value" 8.47646914 "source-unit" "angstrom" } "alpha" { "source-value" 91.5293203 "source-unit" "degree" } "beta" { "source-value" 90.04318799 "source-unit" "degree" } "gamma" { "source-value" 96.19120702 "source-unit" "degree" } }