{ "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" [ [ 0.639672 0.201442 0.900958 ] [ 0.847626 0.750895 0.628587 ] [ 0.123005 0.206173 0.417622 ] [ 0.27866 0.780641 0.108748 ] [ 0.295831 0.449333 0.75315 ] [ 0.712686 0.440267 0.236268 ] [ 0.755273 0.779664 0.995276 ] [ 0.379888 0.718931 0.747354 ] [ 0.012162 0.322545 0.74412 ] [ 0.933515 0.652901 0.280768 ] [ 0.340986 0.807596 0.509956 ] [ 0.653186 0.411676 0.147162 ] [ 0.55151 0.251937 0.280029 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" "N" "N" "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" 4.72446292 "source-unit" "angstrom" } "b" { "source-value" 4.90939455 "source-unit" "angstrom" } "c" { "source-value" 14.41941451 "source-unit" "angstrom" } "alpha" { "source-value" 97.14706333 "source-unit" "degree" } "beta" { "source-value" 95.09375751 "source-unit" "degree" } "gamma" { "source-value" 108.4145197 "source-unit" "degree" } }