{ "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" [ [ 0.184541 0.75 0.698954 ] [ 0.815459 0.25 0.301046 ] [ 0.716114 0.75 0.111704 ] [ 0.283886 0.25 0.888296 ] [ 0.817106 0.559535 0.28154 ] [ 0.182894 0.059535 0.71846 ] [ 0.182894 0.440465 0.71846 ] [ 0.817106 0.940465 0.28154 ] [ 0.815296 0.75 0.824409 ] [ 0.184704 0.25 0.175591 ] [ 0.36309 0.75 0.044758 ] [ 0.63691 0.25 0.955242 ] ] } "species" { "source-value" [ "Sb" "Sb" "As" "As" "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" 4.94454161 "source-unit" "angstrom" } "b" { "source-value" 7.10932949 "source-unit" "angstrom" } "c" { "source-value" 5.66557495 "source-unit" "angstrom" } "beta" { "source-value" 96.35041612 "source-unit" "degree" } }