{ "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" [ [ 0.325089 0.651995 0.887284 ] [ 0.010096 0.026707 0.995042 ] [ 0.007382 0.017812 0.501456 ] [ 0.660363 0.326988 0.393786 ] [ 0.166494 0.337108 0.21614 ] [ 0.334307 0.174042 0.711429 ] [ 0.813916 0.156423 0.719159 ] [ 0.338579 0.664246 0.490893 ] [ 0.674224 0.335646 0.988183 ] [ 0.66076 0.829682 0.2153 ] [ 0.16869 0.830931 0.213846 ] [ 0.833396 0.65752 0.713521 ] [ 0.684955 0.845531 0.602584 ] [ 0.476203 0.963699 0.341086 ] [ 0.327809 0.654115 0.097654 ] [ 0.004642 0.010885 0.318577 ] [ 0.002762 0.009088 0.812696 ] [ 0.179098 0.863234 0.604684 ] [ 0.476804 0.510131 0.335778 ] [ 0.035634 0.498666 0.33242 ] [ 0.848089 0.68998 0.092804 ] [ 0.152986 0.316868 0.613296 ] [ 0.962081 0.473367 0.834897 ] [ 0.497883 0.452969 0.832962 ] [ 0.660933 0.317373 0.602056 ] [ 0.846664 0.170147 0.105599 ] [ 0.532128 0.034523 0.827573 ] [ 0.318329 0.180323 0.107139 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "Ni" "Ni" "Sn" "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" 6.08889535 "source-unit" "angstrom" } "b" { "source-value" 6.09648999 "source-unit" "angstrom" } "c" { "source-value" 9.78602561 "source-unit" "angstrom" } "alpha" { "source-value" 90.48993333 "source-unit" "degree" } "beta" { "source-value" 89.83796677 "source-unit" "degree" } "gamma" { "source-value" 119.79419113 "source-unit" "degree" } }