{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.830826 0.830826 0.830826 ] [ 0.669174 0.169174 0.330826 ] [ 0.330826 0.669174 0.169174 ] [ 0.169174 0.330826 0.669174 ] [ 0.166982 0.166982 0.166982 ] [ 0.333018 0.833018 0.666982 ] [ 0.666982 0.333018 0.833018 ] [ 0.833018 0.666982 0.333018 ] [ 0.640292 0.225393 0.046322 ] [ 0.140292 0.274607 0.953678 ] [ 0.359708 0.725393 0.453678 ] [ 0.274607 0.953678 0.140292 ] [ 0.453678 0.359708 0.725393 ] [ 0.953678 0.140292 0.274607 ] [ 0.225393 0.046322 0.640292 ] [ 0.046322 0.640292 0.225393 ] [ 0.303902 0.303902 0.303902 ] [ 0.196098 0.696098 0.803902 ] [ 0.803902 0.196098 0.696098 ] [ 0.696098 0.803902 0.196098 ] [ 0.725393 0.453678 0.359708 ] [ 0.546322 0.859708 0.774607 ] [ 0.774607 0.546322 0.859708 ] [ 0.859708 0.774607 0.546322 ] ] } "species" { "source-value" [ "Sn" "Sn" "Sn" "Sn" "W" "W" "W" "W" "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" 7.57832226 "source-unit" "angstrom" } }