{ "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" [ [ 0.247361 0.237602 0.445634 ] [ 0.752639 0.762398 0.554366 ] [ 0 0 0 ] [ 0.367294 0.810494 0.2141 ] [ 0.159009 0.596379 0.783487 ] [ 0.840991 0.403621 0.216513 ] [ 0.632706 0.189506 0.7859 ] [ 0.977936 0.240537 0.208887 ] [ 0.316022 0.543566 0.632687 ] [ 0.022064 0.759463 0.791113 ] [ 0.609447 0.315872 0.00214 ] [ 0.390553 0.684128 0.99786 ] [ 0.260301 0.985205 0.207102 ] [ 0.683978 0.456434 0.367313 ] [ 0.343051 0.118119 0.639849 ] [ 0.739699 0.014795 0.792898 ] [ 0.096787 0.627705 0.238299 ] [ 0.903213 0.372295 0.761701 ] [ 0.656949 0.881881 0.360151 ] ] } "species" { "source-value" [ "Li" "Li" "Cu" "P" "P" "P" "P" "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" 4.92512804 "source-unit" "angstrom" } "b" { "source-value" 7.12177598 "source-unit" "angstrom" } "c" { "source-value" 7.58517646 "source-unit" "angstrom" } "alpha" { "source-value" 109.68122244 "source-unit" "degree" } "beta" { "source-value" 98.07988903 "source-unit" "degree" } "gamma" { "source-value" 110.16280238 "source-unit" "degree" } }