{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.42832 0.369164 0.669287 ] [ 0.57168 0.630836 0.330713 ] [ 0.167852 0.753941 0.786185 ] [ 0.832148 0.246059 0.213815 ] [ 0.815465 0.080012 0.74064 ] [ 0.184535 0.919988 0.25936 ] [ 0.044628 0.32714 0.690963 ] [ 0.609694 0.1157 0.820731 ] [ 0.776766 0.794368 0.704091 ] [ 0.223234 0.205632 0.295909 ] [ 0.390306 0.8843 0.179269 ] [ 0.955372 0.67286 0.309037 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "B" "B" "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" 5.12748419 "source-unit" "angstrom" } "b" { "source-value" 5.13067781 "source-unit" "angstrom" } "c" { "source-value" 6.06634162 "source-unit" "angstrom" } "alpha" { "source-value" 90.7630612 "source-unit" "degree" } "beta" { "source-value" 113.46701014 "source-unit" "degree" } "gamma" { "source-value" 119.66134204 "source-unit" "degree" } }