{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.995618 0 0.244962 ] [ 0.495618 0.5 0.244962 ] [ 0.504307 0 0.504942 ] [ 0.004307 0.5 0.504942 ] [ 0.015067 0 0.763739 ] [ 0.515067 0.5 0.763739 ] [ 0.999253 0.5 0.998556 ] [ 0.499253 0 0.998556 ] [ 0.928022 0.5 0.690766 ] [ 0.755891 0.734735 0.802776 ] [ 0.226636 0.750456 0.182171 ] [ 0.226636 0.249544 0.182171 ] [ 0.755891 0.265265 0.802776 ] [ 0.092679 0.5 0.327143 ] [ 0.428022 0 0.690766 ] [ 0.255891 0.234735 0.802776 ] [ 0.726636 0.250456 0.182171 ] [ 0.726636 0.749544 0.182171 ] [ 0.255891 0.765265 0.802776 ] [ 0.592679 0 0.327143 ] ] } "species" { "source-value" [ "Sr" "Sr" "Li" "Li" "Pr" "Pr" "Te" "Te" "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" 9.78821354571 "source-unit" "angstrom" } "b" { "source-value" 5.6203226 "source-unit" "angstrom" } "c" { "source-value" 7.99185229058 "source-unit" "angstrom" } "beta" { "source-value" 144.308964376 "source-unit" "degree" } }