{ "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" [ [ 0.450502 0.909833 0.713438 ] [ 0.549498 0.090167 0.286562 ] [ 0.114432 0.324485 0.641802 ] [ 0.885568 0.675515 0.358198 ] [ 0.994495 0.145679 0.190126 ] [ 0.005505 0.854321 0.809875 ] [ 0.373309 0.643556 0.348824 ] [ 0.626691 0.356444 0.651176 ] [ 0.269496 0.666241 0.018361 ] [ 0.730504 0.333759 0.981639 ] [ 0.338609 0.31922 0.074459 ] [ 0.661391 0.68078 0.925541 ] [ 0.578453 0.816741 0.444858 ] [ 0.762821 0.263068 0.789748 ] [ 0.78109 0.404471 0.522917 ] [ 0.21891 0.595529 0.477083 ] [ 0.237179 0.736932 0.210252 ] [ 0.860449 0.282095 0.143458 ] [ 0.539787 0.536887 0.747152 ] [ 0.460213 0.463113 0.252848 ] [ 0.773389 0.570727 0.040936 ] [ 0.226611 0.429273 0.959064 ] [ 0.811869 0.866484 0.877398 ] [ 0.188131 0.133516 0.122602 ] [ 0.070207 0.957457 0.676204 ] [ 0.929793 0.042543 0.323796 ] [ 0.495239 0.21061 0.981576 ] [ 0.504761 0.78939 0.018424 ] [ 0.139552 0.717905 0.856542 ] [ 0.421547 0.183259 0.555142 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "B" "B" "B" "B" "B" "B" "B" "B" "O" "O" "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" 6.19908652842 "source-unit" "angstrom" } "b" { "source-value" 6.46645286791 "source-unit" "angstrom" } "c" { "source-value" 7.50694287057 "source-unit" "angstrom" } "alpha" { "source-value" 102.290365752 "source-unit" "degree" } "beta" { "source-value" 97.1593077992 "source-unit" "degree" } "gamma" { "source-value" 102.366263825 "source-unit" "degree" } }