{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.653101 0.618616 0.590872 ] [ 0.863345 0.083763 0.011624 ] [ 0.280632 0.91965 0.978716 ] [ 0.521003 0.355137 0.386687 ] [ 0.731627 0.87104 0.186001 ] [ 0.163622 0.653615 0.754088 ] [ 0.736596 0.895129 0.740866 ] [ 0.833822 0.928797 0.470007 ] [ 0.157262 0.626613 0.047506 ] [ 0.021988 0.373 0.16291 ] [ 0.400849 0.073899 0.446119 ] [ 0.629097 0.5786 0.24061 ] ] } "species" { "source-value" [ "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" "B" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 2.89717356428 "source-unit" "angstrom" } "b" { "source-value" 5.77919369973 "source-unit" "angstrom" } "c" { "source-value" 5.91270630816 "source-unit" "angstrom" } "alpha" { "source-value" 100.225585552 "source-unit" "degree" } "beta" { "source-value" 90.3588178652 "source-unit" "degree" } "gamma" { "source-value" 103.752594326 "source-unit" "degree" } }