{ "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" [ [ 0.641894 0.25 0.290289 ] [ 0.358106 0.75 0.709711 ] [ 0.880284 0.25 0.819074 ] [ 0.119716 0.75 0.180926 ] [ 0.143881 0.962307 0.309427 ] [ 0.856119 0.462307 0.690573 ] [ 0.856119 0.037693 0.690573 ] [ 0.143881 0.537693 0.309427 ] [ 0.391224 0.75 0.116865 ] [ 0.608776 0.25 0.883135 ] ] } "species" { "source-value" [ "K" "K" "Cl" "Cl" "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" 4.75118374462 "source-unit" "angstrom" } "b" { "source-value" 5.70128927 "source-unit" "angstrom" } "c" { "source-value" 7.2278336774 "source-unit" "angstrom" } "beta" { "source-value" 109.082606552 "source-unit" "degree" } }