{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.710143 0 ] [ 0.5 0.831832 0 ] [ 0 0.343225 0.5 ] [ 0.5 0.199857 0.5 ] [ 0 0.103369 0 ] [ 0.5 0.613556 0.5 ] [ 0.5 0.399425 0 ] [ 0 0.933829 0.5 ] [ 0.265376 0.267752 0.839416 ] [ 0.302584 0.579829 0.812623 ] [ 0.190867 0.898985 0.812717 ] [ 0.702324 0.432824 0.685142 ] [ 0.776975 0.074185 0.646635 ] [ 0.743208 0.749348 0.645307 ] [ 0.256792 0.749348 0.354693 ] [ 0.223025 0.074185 0.353365 ] [ 0.297676 0.432824 0.314858 ] [ 0.809133 0.898985 0.187283 ] [ 0.697416 0.579829 0.187377 ] [ 0.734624 0.267752 0.160584 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "W" "W" "W" "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" 5.06148385 "source-unit" "angstrom" } "b" { "source-value" 8.88433445 "source-unit" "angstrom" } "c" { "source-value" 5.1619254 "source-unit" "angstrom" } "beta" { "source-value" 91.4967234 "source-unit" "degree" } }