{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.757359 0.25 0.907374 ] [ 0.242641 0.75 0.092626 ] [ 0.801745 0.75 0.676766 ] [ 0.198255 0.25 0.323234 ] [ 0.719695 0.25 0.580502 ] [ 0.280305 0.75 0.419498 ] [ 0.698617 0.75 0.965024 ] [ 0.301383 0.25 0.034976 ] [ 0.948187 0.75 0.923081 ] [ 0.363343 0.25 0.896659 ] [ 0.521317 0.75 0.841458 ] [ 0.79601 0.067191 0.690133 ] [ 0.79601 0.432809 0.690133 ] [ 0.145076 0.75 0.574821 ] [ 0.419181 0.25 0.53384 ] [ 0.580819 0.75 0.46616 ] [ 0.854924 0.25 0.425179 ] [ 0.20399 0.567191 0.309867 ] [ 0.20399 0.932809 0.309867 ] [ 0.478683 0.25 0.158542 ] [ 0.636657 0.75 0.103341 ] [ 0.051813 0.25 0.076919 ] ] } "species" { "source-value" [ "Li" "Li" "Sn" "Sn" "P" "P" "C" "C" "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" 5.09619137 "source-unit" "angstrom" } "b" { "source-value" 6.58108604 "source-unit" "angstrom" } "c" { "source-value" 8.51344356 "source-unit" "angstrom" } "beta" { "source-value" 94.80325039 "source-unit" "degree" } }