{ "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" [ [ 0.001583 0.197363 0.252533 ] [ 0.501583 0.302637 0.752533 ] [ 0.501583 0.697363 0.252533 ] [ 0.001583 0.802637 0.752533 ] [ 0.124645 0.302185 0.62578 ] [ 0.624645 0.197815 0.12578 ] [ 0.624645 0.802185 0.62578 ] [ 0.124645 0.697815 0.12578 ] [ 0.068095 0.130766 0.742504 ] [ 0.003971 0.273138 0.459257 ] [ 0.131008 0.424102 0.185244 ] [ 0.796457 0.264118 0.116646 ] [ 0.131008 0.575898 0.685244 ] [ 0.568095 0.369234 0.242504 ] [ 0.296457 0.235882 0.616646 ] [ 0.503971 0.226862 0.959257 ] [ 0.568095 0.630766 0.742504 ] [ 0.503971 0.773138 0.459257 ] [ 0.631008 0.924102 0.185244 ] [ 0.296457 0.764118 0.116646 ] [ 0.631008 0.075898 0.685244 ] [ 0.068095 0.869234 0.242504 ] [ 0.796457 0.735882 0.616646 ] [ 0.003971 0.726862 0.959257 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "P" "P" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" "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" 8.64869972 "source-unit" "angstrom" } "b" { "source-value" 5.33720933 "source-unit" "angstrom" } "c" { "source-value" 8.76899774 "source-unit" "angstrom" } "beta" { "source-value" 106.35136605 "source-unit" "degree" } }