{ "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" [ [ 0.820872 0.609946 0.342122 ] [ 0.179128 0.390054 0.657878 ] [ 0 0 0 ] [ 0.968671 0.933743 0.271765 ] [ 0.031329 0.066257 0.728235 ] [ 0.719675 0.310126 0.109709 ] [ 0.280325 0.689874 0.890291 ] [ 0.691944 0.391759 0.570641 ] [ 0.308056 0.608241 0.429359 ] ] } "species" { "source-value" [ "V" "V" "Cu" "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" 3.5950809 "source-unit" "angstrom" } "b" { "source-value" 4.92908451 "source-unit" "angstrom" } "c" { "source-value" 6.60280203 "source-unit" "angstrom" } "alpha" { "source-value" 109.43286278 "source-unit" "degree" } "beta" { "source-value" 86.89430928 "source-unit" "degree" } "gamma" { "source-value" 108.43543566 "source-unit" "degree" } }