{ "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" [ [ 0.242828 0.784575 0.687344 ] [ 0.751466 0.787285 0.515801 ] [ 0.719855 0.942919 0.933843 ] [ 0.793323 0.597794 0.142059 ] [ 0.206677 0.402206 0.857941 ] [ 0.280145 0.057081 0.066157 ] [ 0.248534 0.212715 0.484199 ] [ 0.757172 0.215425 0.312656 ] [ 0.286504 0.594843 0.252464 ] [ 0.713496 0.405157 0.747536 ] [ 0.53711 0.845305 0.158788 ] [ 0.107069 0.792508 0.414327 ] [ 0.00924 0.297903 0.106046 ] [ 0.499017 0.410074 0.300885 ] [ 0.500983 0.589926 0.699115 ] [ 0.99076 0.702097 0.893954 ] [ 0.892931 0.207492 0.585673 ] [ 0.46289 0.154695 0.841212 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Fe" "Fe" "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" 5.25575924 "source-unit" "angstrom" } "b" { "source-value" 5.28898322 "source-unit" "angstrom" } "c" { "source-value" 7.23496661 "source-unit" "angstrom" } "alpha" { "source-value" 106.15150019 "source-unit" "degree" } "beta" { "source-value" 88.76038133 "source-unit" "degree" } "gamma" { "source-value" 109.88940877 "source-unit" "degree" } }