{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.416319 0.5 ] [ 0 0.707734 0.5 ] [ 0.5 0.744586 0.5 ] [ 0.5 0.080593 0.5 ] [ 0 0.551563 0 ] [ 0 0.267549 0 ] [ 0.5 0.923393 0 ] [ 0.5 0.24422 0 ] [ 0.5 0.405148 0.5 ] [ 0.5 0.573092 0 ] [ 0 0.094996 0.5 ] [ 0 0.902049 0 ] [ 0.763278 0.74761 0.846644 ] [ 0.781192 0.066873 0.83224 ] [ 0.725577 0.415159 0.826936 ] [ 0.284207 0.565957 0.664835 ] [ 0.220307 0.916486 0.683581 ] [ 0.259518 0.246119 0.648457 ] [ 0.740482 0.246119 0.351543 ] [ 0.779693 0.916486 0.316419 ] [ 0.715793 0.565957 0.335165 ] [ 0.274423 0.415159 0.173064 ] [ 0.218808 0.066873 0.16776 ] [ 0.236722 0.74761 0.153356 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Cr" "Cr" "Cr" "Te" "O" "O" "O" "O" "O" "O" "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" 5.02900139 "source-unit" "angstrom" } "b" { "source-value" 8.58375321 "source-unit" "angstrom" } "c" { "source-value" 5.04750014 "source-unit" "angstrom" } "beta" { "source-value" 90.48239328 "source-unit" "degree" } }