{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pm2_1n" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.489699 0.933075 ] [ 0 0.989699 0.066925 ] [ 0 0.983145 0.315797 ] [ 0.5 0.507572 0.444088 ] [ 0 0.007572 0.555912 ] [ 0.5 0.483145 0.684203 ] [ 0 0.770407 0.929367 ] [ 0.5 0.270407 0.070633 ] [ 0 0.733456 0.190042 ] [ 0.5 0.2675 0.309325 ] [ 0 0.7675 0.690675 ] [ 0.5 0.233456 0.809958 ] [ 0 0.748221 0.439305 ] [ 0.5 0.248221 0.560695 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Te" "Te" "Te" "Te" "Te" "Te" "As" "As" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.15341927 "source-unit" "angstrom" } "b" { "source-value" 6.04554071 "source-unit" "angstrom" } "c" { "source-value" 16.83551508 "source-unit" "angstrom" } }