{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.161662 0.5 0.594638 ] [ 0.661662 0 0.594638 ] [ 0.99539 0 0.02849 ] [ 0.49539 0.5 0.02849 ] [ 0.850871 0.5 0.803807 ] [ 0.157615 0.5 0.222265 ] [ 0.350871 0 0.803807 ] [ 0.657615 0 0.222265 ] ] } "species" { "source-value" [ "Li" "Li" "Ni" "Ni" "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" 5.27465506552 "source-unit" "angstrom" } "b" { "source-value" 2.81970141668 "source-unit" "angstrom" } "c" { "source-value" 5.05999550678 "source-unit" "angstrom" } "beta" { "source-value" 93.6668214383 "source-unit" "degree" } }