{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.274434 0.916456 0.121852 ] [ 0.801358 0.751206 0.122723 ] [ 0.274434 0.083544 0.621852 ] [ 0.301358 0.748794 0.622723 ] [ 0.774434 0.416456 0.121852 ] [ 0.301358 0.251206 0.122723 ] [ 0.774434 0.583544 0.621852 ] [ 0.801358 0.248794 0.622723 ] [ 0.903287 0.918184 0.984093 ] [ 0.44182 0.079319 0.008988 ] [ 0.44182 0.920681 0.508988 ] [ 0.412437 0.741506 0.012345 ] [ 0.903287 0.081816 0.484093 ] [ 0.912437 0.758494 0.512345 ] [ 0.403287 0.418184 0.984093 ] [ 0.94182 0.579319 0.008988 ] [ 0.94182 0.420681 0.508988 ] [ 0.912437 0.241506 0.012345 ] [ 0.403287 0.581816 0.484093 ] [ 0.412437 0.258494 0.512345 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.35948232496 "source-unit" "angstrom" } "b" { "source-value" 12.9965240641 "source-unit" "angstrom" } "c" { "source-value" 7.31824690603 "source-unit" "angstrom" } "beta" { "source-value" 108.530449982 "source-unit" "degree" } }