{ "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" [ [ 0.304232 0.10134 0.604913 ] [ 0.5 0.5 0 ] [ 0.695768 0.89866 0.395087 ] [ 0.903916 0.799621 0.797886 ] [ 0.299711 0.60074 0.596195 ] [ 0.700289 0.39926 0.403804 ] [ 0.096084 0.200379 0.202114 ] [ 0.5 0 0 ] [ 0.997261 0.699745 0.51134 ] [ 0.002739 0.300255 0.48866 ] [ 0.605767 0.491088 0.667524 ] [ 0.394233 0.508912 0.332476 ] [ 0.594962 0.899301 0.708058 ] [ 0.218109 0.686409 0.855942 ] [ 0.405038 0.100699 0.291942 ] [ 0.781891 0.313591 0.144058 ] [ 0.197661 0.104369 0.916651 ] [ 0.802339 0.895631 0.083349 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Ni" "Ni" "Ni" "Ni" "Ni" "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" 4.90058143 "source-unit" "angstrom" } "b" { "source-value" 6.40358927 "source-unit" "angstrom" } "c" { "source-value" 7.16270505 "source-unit" "angstrom" } "alpha" { "source-value" 110.15262631 "source-unit" "degree" } "beta" { "source-value" 98.01060201 "source-unit" "degree" } "gamma" { "source-value" 105.53238704 "source-unit" "degree" } }