{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.015817 0.938584 0.75 ] [ 0.484183 0.438584 0.75 ] [ 0.515817 0.561416 0.25 ] [ 0.984183 0.061416 0.25 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0 ] [ 0.5 0 0.5 ] [ 0.096674 0.471102 0.25 ] [ 0.200862 0.202214 0.550686 ] [ 0.200862 0.202214 0.949314 ] [ 0.299138 0.702214 0.949314 ] [ 0.299138 0.702214 0.550686 ] [ 0.403326 0.971102 0.25 ] [ 0.596674 0.028898 0.75 ] [ 0.700862 0.297786 0.050686 ] [ 0.700862 0.297786 0.449314 ] [ 0.799138 0.797786 0.050686 ] [ 0.799138 0.797786 0.449314 ] [ 0.903326 0.528898 0.75 ] ] } "species" { "source-value" [ "Tm" "Tm" "Tm" "Tm" "Al" "Al" "Al" "Al" "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" 5.15524352 "source-unit" "angstrom" } "b" { "source-value" 5.37670552 "source-unit" "angstrom" } "c" { "source-value" 7.38990158 "source-unit" "angstrom" } }