{ "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" [ [ 0.761628 0.736545 0.901634 ] [ 0.249193 0.970222 0.724639 ] [ 0.750807 0.029778 0.275361 ] [ 0.238372 0.263455 0.098366 ] [ 0.798419 0.260751 0.670323 ] [ 0.201581 0.739249 0.329677 ] [ 0.723122 0.760431 0.57976 ] [ 0.276878 0.239569 0.42024 ] [ 0.701218 0.232939 0.959507 ] [ 0.298782 0.767061 0.040493 ] [ 0.946872 0.253359 0.923926 ] [ 0.367881 0.784948 0.89834 ] [ 0.525067 0.234964 0.834261 ] [ 0.828175 0.936318 0.698528 ] [ 0.782708 0.56388 0.677455 ] [ 0.143461 0.2323 0.579958 ] [ 0.419044 0.784317 0.53949 ] [ 0.580956 0.215683 0.46051 ] [ 0.856539 0.7677 0.420043 ] [ 0.217292 0.43612 0.322545 ] [ 0.171825 0.063682 0.301472 ] [ 0.474933 0.765036 0.165739 ] [ 0.632119 0.215052 0.10166 ] [ 0.053128 0.746641 0.076074 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "P" "P" "C" "C" "O" "O" "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" 5.0766024 "source-unit" "angstrom" } "b" { "source-value" 6.51401561 "source-unit" "angstrom" } "c" { "source-value" 8.30268178 "source-unit" "angstrom" } "alpha" { "source-value" 91.21485697 "source-unit" "degree" } "beta" { "source-value" 94.97702336 "source-unit" "degree" } "gamma" { "source-value" 90.48105692 "source-unit" "degree" } }