{ "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" [ [ 0.131408 0.344912 0.79671 ] [ 0.634444 0.832571 0.607681 ] [ 0.131408 0.655088 0.29671 ] [ 0.634444 0.167429 0.107681 ] [ 0.031687 0.855184 0.932117 ] [ 0.509524 0.329788 0.7266 ] [ 0.031687 0.144816 0.432117 ] [ 0.509524 0.670212 0.2266 ] [ 0.74633 0.665516 0.981147 ] [ 0.262345 0.829861 0.679256 ] [ 0.74633 0.334484 0.481147 ] [ 0.262345 0.170139 0.179256 ] [ 0.117136 0.167623 0.997996 ] [ 0.66637 0.382763 0.929032 ] [ 0.171426 0.706987 0.81543 ] [ 0.315348 0.12508 0.722661 ] [ 0.785519 0.8153 0.824236 ] [ 0.43073 0.659081 0.666578 ] [ 0.117136 0.832377 0.497996 ] [ 0.609429 0.192569 0.568908 ] [ 0.9495 0.321378 0.597846 ] [ 0.66637 0.617237 0.429032 ] [ 0.171426 0.293013 0.31543 ] [ 0.315348 0.87492 0.222661 ] [ 0.785519 0.1847 0.324236 ] [ 0.43073 0.340919 0.166578 ] [ 0.609429 0.807431 0.068908 ] [ 0.9495 0.678622 0.097846 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" "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" 7.88721593 "source-unit" "angstrom" } "b" { "source-value" 5.3681046 "source-unit" "angstrom" } "c" { "source-value" 8.49714962 "source-unit" "angstrom" } "beta" { "source-value" 105.00652249 "source-unit" "degree" } }