{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.735292 0.464804 0.117396 ] [ 0.737741 0.474847 0.61466 ] [ 0.54061 0.995769 0.748317 ] [ 0.45939 0.004231 0.251683 ] [ 0.262259 0.525153 0.38534 ] [ 0.264708 0.535196 0.882604 ] [ 0 0 0 ] [ 1 0 0.5 ] [ 0.710312 0.061359 0.483402 ] [ 0.924565 0.680032 0.95678 ] [ 0.709163 0.068089 0.04689 ] [ 0.931271 0.668655 0.387286 ] [ 0.899625 0.927986 0.73149 ] [ 0.559128 0.354268 0.833801 ] [ 0.548366 0.361556 0.344607 ] [ 0.451634 0.638444 0.655393 ] [ 0.440872 0.645732 0.166199 ] [ 0.100375 0.072014 0.26851 ] [ 0.068729 0.331345 0.612714 ] [ 0.290837 0.931911 0.95311 ] [ 0.075435 0.319968 0.04322 ] [ 0.289688 0.938641 0.516598 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Sb" "Sb" "O" "O" "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" 6.46314896 "source-unit" "angstrom" } "b" { "source-value" 6.50750792 "source-unit" "angstrom" } "c" { "source-value" 7.61340423 "source-unit" "angstrom" } "alpha" { "source-value" 106.81274644 "source-unit" "degree" } "beta" { "source-value" 89.79401898 "source-unit" "degree" } "gamma" { "source-value" 98.11192601 "source-unit" "degree" } }