{ "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" [ [ 0.186565 0.526563 0.62258 ] [ 0.592983 0.159564 0.363135 ] [ 0.316632 0.659594 0.161191 ] [ 0.974733 0.976124 0.955475 ] [ 0.30527 0.967651 0.155197 ] [ 0.830592 0.074168 0.197236 ] [ 0.965086 0.66574 0.009888 ] [ 0.871444 0.311303 0.567763 ] [ 0.658441 0.930371 0.809805 ] [ 0.548792 0.403878 0.238866 ] [ 0.612567 0.84162 0.387592 ] [ 0.396424 0.254909 0.533805 ] [ 0.4159 0.565033 0.930786 ] [ 0.177703 0.615243 0.364418 ] [ 0.095101 0.272333 0.988425 ] [ 0.095683 0.849688 0.735378 ] ] } "species" { "source-value" [ "Li" "V" "V" "V" "O" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.4780068 "source-unit" "angstrom" } "b" { "source-value" 6.01785736 "source-unit" "angstrom" } "c" { "source-value" 7.04899611 "source-unit" "angstrom" } "alpha" { "source-value" 104.46095441 "source-unit" "degree" } "beta" { "source-value" 103.60238854 "source-unit" "degree" } "gamma" { "source-value" 93.25260234 "source-unit" "degree" } }