{ "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" [ [ 0.497181 0.932028 0.795994 ] [ 0.002451 0.002265 0.016802 ] [ 0.503813 0.494902 0.99994 ] [ 0.00573 0.004181 0.503241 ] [ 0.498507 0.50118 0.49335 ] [ 0.320456 0.185898 0.424821 ] [ 0.12647 0.005307 0.745933 ] [ 0.300402 0.811264 0.043905 ] [ 0.182223 0.686097 0.42379 ] [ 0.79379 0.713942 0.936868 ] [ 0.370229 0.519712 0.744973 ] [ 0.639162 0.508322 0.248845 ] [ 0.188597 0.305189 0.05418 ] [ 0.81498 0.320163 0.565617 ] [ 0.691337 0.189687 0.936748 ] [ 0.88629 0.004741 0.248439 ] [ 0.67838 0.82272 0.562755 ] ] } "species" { "source-value" [ "Li" "V" "Te" "Te" "Te" "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" 5.0306926 "source-unit" "angstrom" } "b" { "source-value" 5.31244078 "source-unit" "angstrom" } "c" { "source-value" 7.34962898 "source-unit" "angstrom" } "alpha" { "source-value" 93.64261475 "source-unit" "degree" } "beta" { "source-value" 90.06183987 "source-unit" "degree" } "gamma" { "source-value" 90.03590275 "source-unit" "degree" } }