{ "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" [ [ 0.997716 0.435096 0.310317 ] [ 0.498037 0.908358 0.768438 ] [ 0.006477 0.486195 0.739034 ] [ 0.4963 0.925837 0.308605 ] [ 0.500035 0.49901 0.498949 ] [ 0.004333 0.000534 0.511266 ] [ 0.498322 0.472295 0.000647 ] [ 0.003635 0.987315 0.008202 ] [ 0.298579 0.212466 0.436163 ] [ 0.123556 0.017737 0.758003 ] [ 0.31357 0.830261 0.056782 ] [ 0.205319 0.707455 0.436882 ] [ 0.81901 0.700316 0.931159 ] [ 0.391349 0.524748 0.745833 ] [ 0.613643 0.511535 0.244476 ] [ 0.1714 0.319376 0.056729 ] [ 0.803533 0.318532 0.543385 ] [ 0.691643 0.183156 0.92928 ] [ 0.872341 0.008498 0.239599 ] [ 0.691203 0.808877 0.547454 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Nb" "Nb" "W" "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" 5.16973706 "source-unit" "angstrom" } "b" { "source-value" 5.46757168 "source-unit" "angstrom" } "c" { "source-value" 7.52633567 "source-unit" "angstrom" } "alpha" { "source-value" 94.46096505 "source-unit" "degree" } "beta" { "source-value" 90.02093631 "source-unit" "degree" } "gamma" { "source-value" 90.15846697 "source-unit" "degree" } }