{ "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" [ [ 0.211578 0.844786 0.530682 ] [ 0.766126 0.268485 0.915823 ] [ 0.233874 0.731515 0.084177 ] [ 0.788422 0.155214 0.469318 ] [ 0.58082 0.577803 0.359211 ] [ 0.858279 0.856184 0.778806 ] [ 0.717184 0.722719 0.077575 ] [ 0.282816 0.277281 0.922425 ] [ 0.141721 0.143816 0.221194 ] [ 0.41918 0.422197 0.640789 ] [ 0.500355 0.706261 0.575298 ] [ 0.647276 0.443848 0.136796 ] [ 0.913417 0.706684 0.568976 ] [ 0.211061 0.005675 0.991119 ] [ 0.216395 0.416344 0.144894 ] [ 0.072509 0.859528 0.25624 ] [ 0.389287 0.171768 0.727903 ] [ 0.610713 0.828232 0.272097 ] [ 0.927491 0.140472 0.74376 ] [ 0.783605 0.583656 0.855106 ] [ 0.788939 0.994325 0.008881 ] [ 0.086583 0.293316 0.431024 ] [ 0.352724 0.556152 0.863204 ] [ 0.499645 0.293739 0.424702 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Mn" "Mn" "Mn" "Mn" "Mn" "O" "O" "O" "O" "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" 6.11152941 "source-unit" "angstrom" } "b" { "source-value" 6.48037817 "source-unit" "angstrom" } "c" { "source-value" 7.63826036 "source-unit" "angstrom" } "alpha" { "source-value" 103.76847409 "source-unit" "degree" } "beta" { "source-value" 111.66799576 "source-unit" "degree" } "gamma" { "source-value" 105.41302404 "source-unit" "degree" } }