{ "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" [ [ 0.74588 0.522205 0.806135 ] [ 0.746508 0.346407 0.391145 ] [ 0.280576 0.866149 0.88956 ] [ 0.765102 0.150276 0.122001 ] [ 0.226764 0.645189 0.602495 ] [ 0.791108 0.700305 0.05274 ] [ 0.271555 0.19892 0.535664 ] [ 0.711693 0.791277 0.463266 ] [ 0.224583 0.3071 0.948299 ] [ 0.621927 0.815849 0.076994 ] [ 0.094783 0.308947 0.557486 ] [ 0.389301 0.311989 0.408289 ] [ 0.831222 0.477862 0.16862 ] [ 0.299107 0.971603 0.646627 ] [ 0.119293 0.201374 0.081628 ] [ 0.885337 0.781117 0.918618 ] [ 0.678096 0.015494 0.352318 ] [ 0.13109 0.494723 0.825402 ] [ 0.602311 0.68346 0.595525 ] [ 0.887162 0.683376 0.43909 ] [ 0.444872 0.240859 0.935105 ] ] } "species" { "source-value" [ "Li" "Mn" "Mn" "Mn" "Mn" "B" "B" "B" "B" "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" 5.32978452 "source-unit" "angstrom" } "b" { "source-value" 5.79137715 "source-unit" "angstrom" } "c" { "source-value" 9.10266019 "source-unit" "angstrom" } "alpha" { "source-value" 105.91585979 "source-unit" "degree" } "beta" { "source-value" 92.95235332 "source-unit" "degree" } "gamma" { "source-value" 112.1959299 "source-unit" "degree" } }