{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.492208 0.889147 ] [ 0.25 0.992208 0.610853 ] [ 0.75 0.507792 0.110853 ] [ 0.75 0.007792 0.389147 ] [ 0.75 0.367554 0.636053 ] [ 0.25 0.132446 0.136053 ] [ 0.25 0.632446 0.363947 ] [ 0.75 0.867554 0.863947 ] [ 0.25 0.727472 0.06227 ] [ 0.25 0.659672 0.679258 ] [ 0.75 0.840328 0.179258 ] [ 0.25 0.159672 0.820742 ] [ 0.75 0.272528 0.93773 ] [ 0.25 0.227472 0.43773 ] [ 0.75 0.772528 0.56227 ] [ 0.75 0.340328 0.320742 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ca" "Ca" "Ca" "Ca" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.94106457 "source-unit" "angstrom" } "b" { "source-value" 8.07855097 "source-unit" "angstrom" } "c" { "source-value" 10.7558119 "source-unit" "angstrom" } }