{ "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" [ [ 0.914111 0.216965 0.651587 ] [ 0.198535 0.977347 0.403459 ] [ 0.413466 0.705057 0.142081 ] [ 0.00717 0.033994 0.993114 ] [ 0.733602 0.266524 0.253334 ] [ 0.50014 0.468312 0.502498 ] [ 0.255048 0.750983 0.753534 ] [ 0.542162 0.430132 0.307568 ] [ 0.493131 0.113691 0.620561 ] [ 0.046982 0.385549 0.87246 ] [ 0.946933 0.673017 0.555111 ] [ 0.939871 0.066501 0.198187 ] [ 0.007594 0.636334 0.128334 ] [ 0.478488 0.862581 0.36594 ] [ 0.439836 0.150291 0.069678 ] [ 0.432375 0.571852 0.672686 ] [ 0.570295 0.822256 0.950319 ] [ 0.043125 0.280571 0.447379 ] [ 0.048263 0.937271 0.806198 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "V" "V" "V" "V" "O" "O" "O" "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" 5.23505238 "source-unit" "angstrom" } "b" { "source-value" 5.51482154 "source-unit" "angstrom" } "c" { "source-value" 8.93586898 "source-unit" "angstrom" } "alpha" { "source-value" 105.18510499 "source-unit" "degree" } "beta" { "source-value" 89.62368171 "source-unit" "degree" } "gamma" { "source-value" 117.54183534 "source-unit" "degree" } }