{ "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" [ [ 0.560637 0.185039 0.781359 ] [ 0.943398 0.729541 0.654955 ] [ 0.056602 0.270459 0.345045 ] [ 0.439363 0.814961 0.21864 ] [ 0.023838 0.2414 0.787537 ] [ 0.506975 0.720821 0.728991 ] [ 0.493025 0.279179 0.271009 ] [ 0.976162 0.7586 0.212463 ] [ 0.376951 0.799595 0.83791 ] [ 0.968973 0.231391 0.978796 ] [ 0.152247 0.125045 0.71659 ] [ 0.540717 0.520119 0.733307 ] [ 0.627144 0.87241 0.615261 ] [ 0.910355 0.358539 0.633238 ] [ 0.089645 0.641461 0.366762 ] [ 0.372856 0.12759 0.384739 ] [ 0.459283 0.479881 0.266693 ] [ 0.847753 0.874955 0.28341 ] [ 0.031027 0.768609 0.021204 ] [ 0.623049 0.200405 0.16209 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "B" "B" "B" "B" "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" 6.13236271 "source-unit" "angstrom" } "b" { "source-value" 6.38944315 "source-unit" "angstrom" } "c" { "source-value" 6.39136893 "source-unit" "angstrom" } "alpha" { "source-value" 92.76987114 "source-unit" "degree" } "beta" { "source-value" 108.23586223 "source-unit" "degree" } "gamma" { "source-value" 107.52607276 "source-unit" "degree" } }