{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.49498 0.815803 0.998104 ] [ 0.246368 0.341776 0.746729 ] [ 0.49498 0.184197 0.498104 ] [ 0.246368 0.658224 0.246729 ] [ 0.990189 0.171437 0.990176 ] [ 0.990189 0.828563 0.490176 ] [ 0.738856 0.675593 0.745971 ] [ 0.738856 0.324407 0.245971 ] [ 0.060681 0.815644 0.964121 ] [ 0.850296 0.393497 0.745181 ] [ 0.41379 0.671462 0.747116 ] [ 0.62218 0.824833 0.529372 ] [ 0.060681 0.184356 0.464121 ] [ 0.850296 0.606503 0.245181 ] [ 0.41379 0.328538 0.247116 ] [ 0.62218 0.175167 0.029372 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "Si" "Si" "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" 5.05807885 "source-unit" "angstrom" } "b" { "source-value" 5.49334788 "source-unit" "angstrom" } "c" { "source-value" 8.03661889 "source-unit" "angstrom" } "beta" { "source-value" 128.45765363 "source-unit" "degree" } }