{ "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" [ [ 0.501218 0.174828 0.499722 ] [ 0.501218 0.825172 0.999722 ] [ 0.248518 0.334917 0.747015 ] [ 0.248518 0.665083 0.247015 ] [ 0.73958 0.319563 0.248309 ] [ 0.73958 0.680437 0.748309 ] [ 0.988459 0.180314 0.997265 ] [ 0.988459 0.819686 0.497265 ] [ 0.676476 0.201431 0.029425 ] [ 0.36235 0.701091 0.715648 ] [ 0.045474 0.862553 0.965324 ] [ 0.676476 0.798569 0.529425 ] [ 0.045474 0.137447 0.465324 ] [ 0.862925 0.359808 0.782293 ] [ 0.862925 0.640192 0.282293 ] [ 0.36235 0.298909 0.215648 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Be" "Be" "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" 4.75607457 "source-unit" "angstrom" } "b" { "source-value" 4.99055984 "source-unit" "angstrom" } "c" { "source-value" 7.78206751 "source-unit" "angstrom" } "beta" { "source-value" 127.67052067 "source-unit" "degree" } }