{ "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" [ [ 0.231189 0.895553 0.375998 ] [ 0.409806 0.284838 0.817361 ] [ 0.5 0.5 0.5 ] [ 0.590194 0.715162 0.182639 ] [ 0.768811 0.104447 0.624002 ] [ 0 0.5 0 ] [ 0.767616 0.861229 0.891413 ] [ 0.232384 0.138771 0.108587 ] [ 0.13537 0.694543 0.695868 ] [ 0.86463 0.305457 0.304132 ] [ 0.04955 0.987322 0.789046 ] [ 0.413364 0.669526 0.903165 ] [ 0.16088 0.371385 0.553852 ] [ 0.161613 0.533649 0.251267 ] [ 0.407108 0.908819 0.632511 ] [ 0.592892 0.091181 0.367489 ] [ 0.838387 0.466351 0.748733 ] [ 0.83912 0.628615 0.446148 ] [ 0.586636 0.330474 0.096835 ] [ 0.95045 0.012678 0.210954 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Te" "Te" "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" 5.43813556 "source-unit" "angstrom" } "b" { "source-value" 5.62272016 "source-unit" "angstrom" } "c" { "source-value" 8.18496445 "source-unit" "angstrom" } "alpha" { "source-value" 98.92306065 "source-unit" "degree" } "beta" { "source-value" 108.770182 "source-unit" "degree" } "gamma" { "source-value" 105.67880988 "source-unit" "degree" } }