{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.184175 0.654605 0.063062 ] [ 0.684175 0.845395 0.063062 ] [ 0.315825 0.154605 0.936938 ] [ 0.815825 0.345395 0.936938 ] [ 0.728223 0.403171 0.348539 ] [ 0.771777 0.903171 0.651461 ] [ 0.228223 0.096829 0.348539 ] [ 0.271777 0.596829 0.651461 ] [ 0.5 0.5 0 ] [ 0 0 0 ] [ 0.604763 0.037014 0.302865 ] [ 0.895237 0.537014 0.697135 ] [ 0.104763 0.462986 0.302865 ] [ 0.395237 0.962986 0.697135 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Mn" "Mn" "Mn" "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" 5.43957417 "source-unit" "angstrom" } "b" { "source-value" 5.48621873 "source-unit" "angstrom" } "c" { "source-value" 6.03579581 "source-unit" "angstrom" } "beta" { "source-value" 113.95098802 "source-unit" "degree" } }