{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.907053 0.346347 0.12698 ] [ 0.407053 0.153653 0.12698 ] [ 0.592947 0.846347 0.87302 ] [ 0.092947 0.653653 0.87302 ] [ 0.575813 0.623406 0.338363 ] [ 0.924187 0.123406 0.661637 ] [ 0.075813 0.876594 0.338363 ] [ 0.424187 0.376594 0.661637 ] [ 0.5 0.5 0 ] [ 0 0 0 ] [ 0.739301 0.921796 0.351864 ] [ 0.760699 0.421796 0.648136 ] [ 0.239301 0.578204 0.351864 ] [ 0.260699 0.078204 0.648136 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "Sr" "Sr" "Sr" "Sr" "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" 7.13227476 "source-unit" "angstrom" } "b" { "source-value" 7.15990135 "source-unit" "angstrom" } "c" { "source-value" 7.16104102 "source-unit" "angstrom" } "beta" { "source-value" 118.73054445 "source-unit" "degree" } }