{ "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" [ [ 0.036583 0.061087 0.712566 ] [ 0.505511 0.00427 0.016987 ] [ 0.731672 0.476482 0.667345 ] [ 0.267624 0.520516 0.336575 ] [ 0.712126 0.778048 0.923861 ] [ 0.823708 0.285097 0.329585 ] [ 0.761748 0.252475 0.818513 ] [ 0.323832 0.283771 0.549024 ] [ 0.671057 0.715088 0.462837 ] [ 0.255614 0.746344 0.184759 ] [ 0.2932 0.227365 0.068394 ] [ 0.168526 0.723656 0.672355 ] ] } "species" { "source-value" [ "Li" "Co" "W" "W" "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" 4.9826988552 "source-unit" "angstrom" } "b" { "source-value" 5.60857489746 "source-unit" "angstrom" } "c" { "source-value" 5.86892957001 "source-unit" "angstrom" } "alpha" { "source-value" 110.097622564 "source-unit" "degree" } "beta" { "source-value" 89.1717145487 "source-unit" "degree" } "gamma" { "source-value" 114.319358117 "source-unit" "degree" } }