{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.5 ] [ 0.176985 0.826966 0.838232 ] [ 0.823015 0.173034 0.161768 ] [ 0.5 0.5 0.5 ] [ 0.048887 0.745277 0.533524 ] [ 0.951113 0.254723 0.466476 ] [ 0.673788 0.049172 0.85361 ] [ 0.671978 0.611417 0.811943 ] [ 0.326212 0.950828 0.14639 ] [ 0.328022 0.388583 0.188057 ] ] } "species" { "source-value" [ "Li" "Co" "Co" "Ni" "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" 2.84898712 "source-unit" "angstrom" } "b" { "source-value" 5.78676095 "source-unit" "angstrom" } "c" { "source-value" 6.47828761 "source-unit" "angstrom" } "alpha" { "source-value" 105.33084143 "source-unit" "degree" } "beta" { "source-value" 102.27022981 "source-unit" "degree" } "gamma" { "source-value" 88.47329948 "source-unit" "degree" } }