{ "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" [ [ 0.873021 0.255053 0.755754 ] [ 0.626979 0.755053 0.244246 ] [ 0.373021 0.244947 0.755754 ] [ 0.126979 0.744947 0.244246 ] [ 0.125369 0.242593 0.999266 ] [ 0.612191 0.794271 0.622661 ] [ 0.112191 0.705729 0.622661 ] [ 0.625369 0.257407 0.999266 ] [ 0.387809 0.205729 0.377339 ] [ 0.374631 0.742593 0.000734 ] [ 0.887809 0.294271 0.377339 ] [ 0.874631 0.757407 0.000734 ] [ 0.638681 0.306456 0.500108 ] [ 0.123059 0.743447 0.875818 ] [ 0.138681 0.193544 0.500108 ] [ 0.861319 0.806456 0.499892 ] [ 0.376941 0.243447 0.124182 ] [ 0.876941 0.256553 0.124182 ] [ 0.361319 0.693544 0.499892 ] [ 0.623059 0.756553 0.875818 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.94685946624 "source-unit" "angstrom" } "b" { "source-value" 4.48751327 "source-unit" "angstrom" } "c" { "source-value" 9.93197978564 "source-unit" "angstrom" } "beta" { "source-value" 90.811848145 "source-unit" "degree" } }