{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm2e" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.211223 0.25205 ] [ 0.75 0.211223 0.74795 ] [ 0.75 0.711223 0.25205 ] [ 0.25 0.711223 0.74795 ] [ 0.75 0.378121 0.340655 ] [ 0.25 0.378121 0.659345 ] [ 0.75 0.044157 0.16337 ] [ 0.25 0.044157 0.83663 ] [ 0.25 0.878121 0.340655 ] [ 0.75 0.878121 0.659345 ] [ 0.25 0.544157 0.16337 ] [ 0.75 0.544157 0.83663 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "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" 2.83616023 "source-unit" "angstrom" } "b" { "source-value" 4.90416757 "source-unit" "angstrom" } "c" { "source-value" 10.65041627 "source-unit" "angstrom" } }