{ "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" [ [ 0.629654 0.832628 0.604225 ] [ 0.629654 0.167372 0.104225 ] [ 0.029994 0.836664 0.931817 ] [ 0.507124 0.344679 0.723948 ] [ 0.029994 0.163336 0.431817 ] [ 0.507124 0.655321 0.223948 ] [ 0.745312 0.663387 0.978809 ] [ 0.264509 0.845725 0.681681 ] [ 0.745312 0.336613 0.478809 ] [ 0.264509 0.154275 0.181681 ] [ 0.115531 0.135196 0.024958 ] [ 0.673281 0.400863 0.940255 ] [ 0.18474 0.729637 0.814364 ] [ 0.778124 0.794665 0.824967 ] [ 0.331463 0.105296 0.730987 ] [ 0.410451 0.671963 0.652634 ] [ 0.115531 0.864804 0.524958 ] [ 0.622219 0.192383 0.561255 ] [ 0.938503 0.32596 0.585196 ] [ 0.673281 0.599137 0.440255 ] [ 0.18474 0.270363 0.314364 ] [ 0.778124 0.205335 0.324967 ] [ 0.331463 0.894704 0.230987 ] [ 0.410451 0.328037 0.152634 ] [ 0.622219 0.807617 0.061255 ] [ 0.938503 0.67404 0.085196 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "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" 7.84655341 "source-unit" "angstrom" } "b" { "source-value" 5.439524 "source-unit" "angstrom" } "c" { "source-value" 8.58448927 "source-unit" "angstrom" } "beta" { "source-value" 103.5100135 "source-unit" "degree" } }