{ "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" [ [ 0.659096 0.315602 0.889583 ] [ 0.999907 0.003679 0.988771 ] [ 0.002729 0.006061 0.49733 ] [ 0.330987 0.659846 0.402187 ] [ 0.339178 0.177999 0.212993 ] [ 0.823541 0.172953 0.218259 ] [ 0.171394 0.342542 0.718838 ] [ 0.832388 0.663118 0.211651 ] [ 0.16895 0.827889 0.712272 ] [ 0.659159 0.827384 0.712193 ] [ 0.672259 0.346281 0.50216 ] [ 0.339185 0.679619 0.984831 ] [ 0.327362 0.176586 0.601709 ] [ 0.52785 0.034717 0.334695 ] [ 0.668795 0.308562 0.104288 ] [ 0.001179 0.022673 0.305308 ] [ 0.012504 0.025109 0.802312 ] [ 0.849693 0.178099 0.602179 ] [ 0.502868 0.460779 0.333401 ] [ 0.960796 0.461688 0.33387 ] [ 0.160837 0.332553 0.108335 ] [ 0.845589 0.691151 0.590754 ] [ 0.029171 0.493088 0.841968 ] [ 0.463559 0.491508 0.842421 ] [ 0.31208 0.623106 0.604741 ] [ 0.176824 0.861356 0.104512 ] [ 0.480071 0.958474 0.84141 ] [ 0.681748 0.857577 0.104868 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Ni" "Ni" "Ni" "Sn" "Sn" "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" 5.94557443 "source-unit" "angstrom" } "b" { "source-value" 5.95533527 "source-unit" "angstrom" } "c" { "source-value" 9.71715746 "source-unit" "angstrom" } "alpha" { "source-value" 90.79573389 "source-unit" "degree" } "beta" { "source-value" 90.05496774 "source-unit" "degree" } "gamma" { "source-value" 119.87565436 "source-unit" "degree" } }