{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.885695 0.57545 0.263408 ] [ 0.443844 0.765621 0.372052 ] [ 0.556156 0.234379 0.627948 ] [ 0.114305 0.42455 0.736592 ] [ 0.674656 0.998653 0.183954 ] [ 0.225951 0.21429 0.303708 ] [ 0.774049 0.78571 0.696292 ] [ 0.325344 0.001347 0.816046 ] [ 0.550611 0.108939 0.375172 ] [ 0.449389 0.891061 0.624828 ] [ 0.596643 0.709455 0.153839 ] [ 0.0505 0.935721 0.268554 ] [ 0.310424 0.081314 0.068842 ] [ 0.843412 0.26576 0.199821 ] [ 0.246686 0.503211 0.294787 ] [ 0.794858 0.683287 0.462814 ] [ 0.205142 0.316713 0.537186 ] [ 0.753314 0.496789 0.705213 ] [ 0.156588 0.73424 0.800179 ] [ 0.689576 0.918686 0.931158 ] [ 0.9495 0.064279 0.731446 ] [ 0.403357 0.290545 0.846161 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "V" "V" "O" "O" "F" "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" 5.47911483 "source-unit" "angstrom" } "b" { "source-value" 6.60969934 "source-unit" "angstrom" } "c" { "source-value" 8.76471066 "source-unit" "angstrom" } "alpha" { "source-value" 107.99687089 "source-unit" "degree" } "beta" { "source-value" 104.53039084 "source-unit" "degree" } "gamma" { "source-value" 85.79910432 "source-unit" "degree" } }