{ "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" [ [ 0.250263 0.25 0.746202 ] [ 0.749737 0.75 0.253798 ] [ 0.749345 0.25 0.500009 ] [ 0.757945 0.75 0.872791 ] [ 0.250655 0.75 0.499991 ] [ 0.242055 0.25 0.127209 ] [ 0.261169 0.75 0.000339 ] [ 0.248479 0.25 0.376673 ] [ 0.751521 0.75 0.623327 ] [ 0.738831 0.25 0.999661 ] ] } "species" { "source-value" [ "La" "La" "Ge" "Ge" "Ge" "Ge" "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" 4.46180596996 "source-unit" "angstrom" } "b" { "source-value" 4.46091531 "source-unit" "angstrom" } "c" { "source-value" 10.0111716391 "source-unit" "angstrom" } "beta" { "source-value" 90.2429362078 "source-unit" "degree" } }