{ "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" [ [ 0.661637 0.807718 0.310602 ] [ 0.338363 0.192282 0.689398 ] [ 0 0 0 ] [ 0.658455 0.332409 0.331252 ] [ 0.341545 0.667591 0.668748 ] [ 0.490765 0.215306 0.017859 ] [ 0.115337 0.085678 0.30717 ] [ 0.797087 0.424618 0.640154 ] [ 0.202913 0.575382 0.359846 ] [ 0.884663 0.914322 0.69283 ] [ 0.509235 0.784694 0.982141 ] ] } "species" { "source-value" [ "Li" "Li" "Ni" "Ni" "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" 2.86555223 "source-unit" "angstrom" } "b" { "source-value" 5.83294845 "source-unit" "angstrom" } "c" { "source-value" 6.51014501 "source-unit" "angstrom" } "alpha" { "source-value" 106.22150649 "source-unit" "degree" } "beta" { "source-value" 102.04538694 "source-unit" "degree" } "gamma" { "source-value" 87.49525706 "source-unit" "degree" } }