{ "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" [ [ 0.770681 0.25 0.914527 ] [ 0.229319 0.75 0.085473 ] [ 0.780383 0.75 0.667791 ] [ 0.219617 0.25 0.332209 ] [ 0.724563 0.25 0.569459 ] [ 0.275437 0.75 0.430541 ] [ 0.702822 0.75 0.95371 ] [ 0.297178 0.25 0.04629 ] [ 0.332758 0.25 0.907643 ] [ 0.932339 0.75 0.893879 ] [ 0.520393 0.75 0.846072 ] [ 0.788221 0.066186 0.674074 ] [ 0.788221 0.433814 0.674074 ] [ 0.127616 0.75 0.578204 ] [ 0.440597 0.25 0.52506 ] [ 0.559403 0.75 0.47494 ] [ 0.872384 0.25 0.421796 ] [ 0.211779 0.566186 0.325926 ] [ 0.211779 0.933814 0.325926 ] [ 0.479607 0.25 0.153928 ] [ 0.067661 0.25 0.106121 ] [ 0.667242 0.75 0.092357 ] ] } "species" { "source-value" [ "Na" "Na" "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" 5.33194008 "source-unit" "angstrom" } "b" { "source-value" 6.58776947 "source-unit" "angstrom" } "c" { "source-value" 8.7925277 "source-unit" "angstrom" } "beta" { "source-value" 91.740474 "source-unit" "degree" } }