{ "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" [ [ 0.497827 0.329777 0.719066 ] [ 0.497827 0.670223 0.219066 ] [ 0.116772 0.313453 0.787469 ] [ 0.644828 0.825708 0.619851 ] [ 0.116772 0.686547 0.287469 ] [ 0.644828 0.174292 0.119851 ] [ 0.751351 0.669544 0.989257 ] [ 0.262713 0.815471 0.666305 ] [ 0.751351 0.330456 0.489257 ] [ 0.262713 0.184529 0.166305 ] [ 0.129607 0.193856 0.994677 ] [ 0.685069 0.390962 0.944997 ] [ 0.195148 0.663057 0.791875 ] [ 0.785456 0.805229 0.842078 ] [ 0.28961 0.105812 0.721813 ] [ 0.429268 0.694808 0.652729 ] [ 0.129607 0.806144 0.494677 ] [ 0.62002 0.189719 0.561254 ] [ 0.922424 0.333731 0.627179 ] [ 0.685069 0.609038 0.444997 ] [ 0.195148 0.336943 0.291875 ] [ 0.785456 0.194771 0.342078 ] [ 0.28961 0.894188 0.221813 ] [ 0.429268 0.305192 0.152729 ] [ 0.62002 0.810281 0.061254 ] [ 0.922424 0.666269 0.127179 ] ] } "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" 8.2406616 "source-unit" "angstrom" } "b" { "source-value" 5.18490705 "source-unit" "angstrom" } "c" { "source-value" 8.46361392 "source-unit" "angstrom" } "beta" { "source-value" 105.99236232 "source-unit" "degree" } }