{ "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" [ [ 0.830847 0.198787 0.990403 ] [ 0.800371 0.175883 0.535728 ] [ 0.816935 0.6558 0.761177 ] [ 0.387193 0.846519 0.554261 ] [ 0.406605 0.294972 0.229093 ] [ 0.19264 0.802459 0.972438 ] [ 0.083698 0.526675 0.424889 ] [ 0.062287 0.998478 0.276773 ] [ 0.670681 0.686936 0.246335 ] [ 0.322468 0.319779 0.753186 ] [ 0.80998 0.832827 0.042046 ] [ 0.766828 0.828453 0.468873 ] [ 0.76637 0.391797 0.264753 ] [ 0.634476 0.336213 0.761281 ] [ 0.352571 0.692432 0.248533 ] [ 0.197118 0.601264 0.725636 ] [ 0.2284 0.181033 0.522286 ] [ 0.216331 0.172594 0.97481 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Si" "Si" "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" 5.23239469353 "source-unit" "angstrom" } "b" { "source-value" 5.3890017575 "source-unit" "angstrom" } "c" { "source-value" 6.14309873089 "source-unit" "angstrom" } "alpha" { "source-value" 88.5539219544 "source-unit" "degree" } "beta" { "source-value" 89.8553980244 "source-unit" "degree" } "gamma" { "source-value" 89.6598500063 "source-unit" "degree" } }