{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.034919 0.993595 0.346341 ] [ 0.403093 0.82309 0.133828 ] [ 0.666659 0.682719 0.324648 ] [ 0.295474 0.827138 0.789375 ] [ 0.377175 0.33202 0.329806 ] [ 0.021874 0.491279 0.849683 ] [ 0.980882 0.530004 0.152869 ] [ 0.621457 0.665693 0.679318 ] [ 0.705652 0.170651 0.218256 ] [ 0.329722 0.314761 0.670375 ] [ 0.592925 0.174555 0.86035 ] [ 0.967817 0.02542 0.6507 ] [ 0.004438 0.976012 0.997821 ] [ 0.004686 0.476442 0.49951 ] [ 0.776324 0.907949 0.177967 ] [ 0.104589 0.731126 0.987907 ] [ 0.096446 0.227383 0.484876 ] [ 0.251992 0.577006 0.665661 ] [ 0.750956 0.425631 0.332881 ] [ 0.224346 0.091679 0.822085 ] [ 0.304814 0.593637 0.279709 ] [ 0.33475 0.081958 0.207646 ] [ 0.671585 0.924261 0.78943 ] [ 0.892283 0.774656 0.516014 ] [ 0.886552 0.27081 0.009925 ] [ 0.69859 0.410526 0.72302 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Mn" "Mn" "O" "O" "O" "O" "O" "O" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.40237415 "source-unit" "angstrom" } "b" { "source-value" 6.77154125 "source-unit" "angstrom" } "c" { "source-value" 8.27651818 "source-unit" "angstrom" } "alpha" { "source-value" 90.14207823 "source-unit" "degree" } "beta" { "source-value" 90.15962327 "source-unit" "degree" } "gamma" { "source-value" 105.89562088 "source-unit" "degree" } }