{ "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" [ [ 0.756909 0.018342 0.729672 ] [ 0.243091 0.518342 0.770328 ] [ 0.756909 0.481658 0.229672 ] [ 0.243091 0.981658 0.270328 ] [ 0.5 0.5 0.5 ] [ 0 0.5 0 ] [ 0 0 0.5 ] [ 0.5 0 0 ] [ 0.600875 0.161957 0.447825 ] [ 0.290254 0.136724 0.109321 ] [ 0.949093 0.338645 0.783879 ] [ 0.709746 0.636724 0.390679 ] [ 0.399125 0.661957 0.052175 ] [ 0.050907 0.838645 0.716121 ] [ 0.949093 0.161355 0.283879 ] [ 0.600875 0.338043 0.947825 ] [ 0.290254 0.363276 0.609321 ] [ 0.050907 0.661355 0.216121 ] [ 0.709746 0.863276 0.890679 ] [ 0.399125 0.838043 0.552175 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ag" "Ag" "Ag" "Ag" "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" 5.49420144 "source-unit" "angstrom" } "b" { "source-value" 5.6404025 "source-unit" "angstrom" } "c" { "source-value" 9.8135673 "source-unit" "angstrom" } "beta" { "source-value" 121.44076794 "source-unit" "degree" } }