{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.662962 0.75 0.060341 ] [ 0.337038 0.25 0.939659 ] [ 0.499975 0.75 0.226948 ] [ 0.500025 0.25 0.773052 ] [ 0.810918 0.75 0.39361 ] [ 0.189082 0.25 0.60639 ] [ 0.665632 0.75 0.560128 ] [ 0.334368 0.25 0.439872 ] [ 0.978863 0.75 0.726578 ] [ 0.021137 0.25 0.273422 ] [ 0.824075 0.75 0.893278 ] [ 0.175925 0.25 0.106722 ] [ 0.13295 0.75 0.012151 ] [ 0.86705 0.25 0.987849 ] [ 0.970405 0.75 0.178826 ] [ 0.029595 0.25 0.821174 ] [ 0.294044 0.75 0.345612 ] [ 0.705956 0.25 0.654388 ] [ 0.13402 0.75 0.512355 ] [ 0.86598 0.25 0.487645 ] [ 0.463921 0.75 0.679189 ] [ 0.536079 0.25 0.320811 ] [ 0.29433 0.75 0.845819 ] [ 0.70567 0.25 0.154181 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.43605558066 "source-unit" "angstrom" } "b" { "source-value" 4.21096823 "source-unit" "angstrom" } "c" { "source-value" 21.2486986696 "source-unit" "angstrom" } "beta" { "source-value" 96.9442568841 "source-unit" "degree" } }