{ "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" [ [ 0.869905 0.038114 0.341902 ] [ 0.806642 0.539462 0.217796 ] [ 0.193358 0.460538 0.782204 ] [ 0.130095 0.961886 0.658098 ] [ 0.742517 0.810875 0.905883 ] [ 0.688363 0.321793 0.567009 ] [ 0.311637 0.678207 0.432991 ] [ 0.257483 0.189125 0.094117 ] [ 0.760997 0.718345 0.567005 ] [ 0.768663 0.220908 0.900905 ] [ 0.231337 0.779092 0.099095 ] [ 0.239003 0.281655 0.432995 ] [ 0.943955 0.825532 0.476502 ] [ 0.971619 0.70733 0.079513 ] [ 0.884414 0.662771 0.724693 ] [ 0.735221 0.555827 0.467259 ] [ 0.841495 0.033421 0.828779 ] [ 0.587295 0.34471 0.788031 ] [ 0.62413 0.215241 0.05899 ] [ 0.473949 0.824038 0.583851 ] [ 0.526051 0.175962 0.416149 ] [ 0.37587 0.784759 0.94101 ] [ 0.412705 0.65529 0.211969 ] [ 0.158505 0.966579 0.171221 ] [ 0.264779 0.444173 0.532741 ] [ 0.115586 0.337229 0.275307 ] [ 0.028381 0.29267 0.920487 ] [ 0.056045 0.174468 0.523498 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "O" "O" "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" 5.15950207 "source-unit" "angstrom" } "b" { "source-value" 7.74646201 "source-unit" "angstrom" } "c" { "source-value" 8.68032483 "source-unit" "angstrom" } "alpha" { "source-value" 88.82351032 "source-unit" "degree" } "beta" { "source-value" 88.0854545 "source-unit" "degree" } "gamma" { "source-value" 78.80438986 "source-unit" "degree" } }