{ "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" [ [ 0.499633 0.502496 0.500452 ] [ 0.002135 0.002251 0.511359 ] [ 0.498176 0.520288 0.000315 ] [ 0.000073 0.020376 0.011537 ] [ 0.707143 0.211943 0.548768 ] [ 0.917967 0.006561 0.254816 ] [ 0.70935 0.799859 0.96168 ] [ 0.791114 0.710443 0.548513 ] [ 0.207431 0.716036 0.042982 ] [ 0.591561 0.505168 0.25178 ] [ 0.409076 0.504162 0.750715 ] [ 0.790889 0.299856 0.962036 ] [ 0.208119 0.294702 0.455672 ] [ 0.292076 0.216806 0.0433 ] [ 0.082405 0.003508 0.754512 ] [ 0.292853 0.795147 0.456365 ] ] } "species" { "source-value" [ "Te" "W" "W" "W" "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" 5.25276915 "source-unit" "angstrom" } "b" { "source-value" 5.38404059 "source-unit" "angstrom" } "c" { "source-value" 7.51961212 "source-unit" "angstrom" } "alpha" { "source-value" 88.11719796 "source-unit" "degree" } "beta" { "source-value" 89.99286208 "source-unit" "degree" } "gamma" { "source-value" 89.98322284 "source-unit" "degree" } }