{ "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" [ [ 0.659517 0.333356 0.884331 ] [ 0.991536 0.01052 0.992948 ] [ 0.99829 0.011527 0.500935 ] [ 0.321372 0.657958 0.400476 ] [ 0.673189 0.319512 0.488807 ] [ 0.353414 0.677952 0.980211 ] [ 0.830888 0.167076 0.211912 ] [ 0.664827 0.832386 0.712511 ] [ 0.168586 0.336959 0.715256 ] [ 0.832262 0.661179 0.213201 ] [ 0.340609 0.168491 0.212546 ] [ 0.170285 0.830667 0.714072 ] [ 0.846861 0.683488 0.601591 ] [ 0.497676 0.452996 0.352169 ] [ 0.645492 0.307676 0.094215 ] [ 0.020732 0.022698 0.316745 ] [ 0.00753 0.998798 0.812685 ] [ 0.322261 0.154336 0.605941 ] [ 0.950327 0.449631 0.350882 ] [ 0.513429 0.029652 0.331839 ] [ 0.184877 0.859864 0.089852 ] [ 0.836222 0.159856 0.609433 ] [ 0.479601 0.96288 0.835474 ] [ 0.043862 0.531602 0.840601 ] [ 0.326644 0.667119 0.60418 ] [ 0.673045 0.858544 0.09253 ] [ 0.48134 0.531419 0.838298 ] [ 0.165626 0.322158 0.104198 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "V" "V" "Sb" "Sb" "Sb" "O" "O" "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" 6.13389982 "source-unit" "angstrom" } "b" { "source-value" 6.21876834 "source-unit" "angstrom" } "c" { "source-value" 9.77938887 "source-unit" "angstrom" } "alpha" { "source-value" 90.86115841 "source-unit" "degree" } "beta" { "source-value" 90.0334248 "source-unit" "degree" } "gamma" { "source-value" 118.9344259 "source-unit" "degree" } }