{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.219462 0.013295 0.751738 ] [ 0.780538 0.513295 0.248262 ] [ 0.792295 0.745874 0.661074 ] [ 0.207705 0.245874 0.338926 ] [ 0.718948 0.25301 0.575219 ] [ 0.281052 0.75301 0.424781 ] [ 0.725076 0.746873 0.939501 ] [ 0.274924 0.246873 0.060499 ] [ 0.175753 0.566664 0.32285 ] [ 0.958297 0.751752 0.877368 ] [ 0.468536 0.263929 0.171464 ] [ 0.531464 0.763929 0.828536 ] [ 0.788708 0.436528 0.687312 ] [ 0.154981 0.769864 0.586792 ] [ 0.211292 0.936528 0.312688 ] [ 0.845019 0.269864 0.413208 ] [ 0.824247 0.066664 0.67715 ] [ 0.408772 0.231946 0.539372 ] [ 0.692153 0.723466 0.082251 ] [ 0.307847 0.223466 0.917749 ] [ 0.591228 0.731946 0.460628 ] [ 0.041703 0.251752 0.122632 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "Cu" "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" 5.0018300417 "source-unit" "angstrom" } "b" { "source-value" 6.41210859 "source-unit" "angstrom" } "c" { "source-value" 8.45866178181 "source-unit" "angstrom" } "beta" { "source-value" 93.4671101109 "source-unit" "degree" } }