{ "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" [ [ 0.504479 0.170226 0.003633 ] [ 0.504479 0.829774 0.503633 ] [ 0.998499 0.83067 0.997185 ] [ 0.998499 0.16933 0.497185 ] [ 0.75705 0.32001 0.753707 ] [ 0.75705 0.67999 0.253707 ] [ 0.08446 0.271652 0.739075 ] [ 0.857994 0.84283 0.469739 ] [ 0.702057 0.36134 0.26707 ] [ 0.401308 0.82616 0.03946 ] [ 0.08446 0.728348 0.239075 ] [ 0.857994 0.15717 0.969739 ] [ 0.702057 0.63866 0.76707 ] [ 0.401308 0.17384 0.53946 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "Ge" "Ge" "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" 5.14067099 "source-unit" "angstrom" } "b" { "source-value" 5.42989946 "source-unit" "angstrom" } "c" { "source-value" 8.38079442 "source-unit" "angstrom" } "beta" { "source-value" 127.99351262 "source-unit" "degree" } }