{ "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" [ [ 0.761028 0.804162 0.688968 ] [ 0.234961 0.030452 0.91816 ] [ 0.335472 0.026148 0.367207 ] [ 0.104109 0.44358 0.60956 ] [ 0.306638 0.859779 0.14835 ] [ 0.996654 0.277941 0.239436 ] [ 0.674888 0.393387 0.053085 ] [ 0.544409 0.750049 0.263173 ] [ 0.02478 0.001446 0.041619 ] [ 0.030865 0.389083 0.452886 ] [ 0.410196 0.159971 0.777557 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "S" "S" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.24840623 "source-unit" "angstrom" } "b" { "source-value" 4.36484841 "source-unit" "angstrom" } "c" { "source-value" 17.96788199 "source-unit" "angstrom" } "alpha" { "source-value" 93.35605176 "source-unit" "degree" } "beta" { "source-value" 91.62277523 "source-unit" "degree" } "gamma" { "source-value" 112.81003539 "source-unit" "degree" } }