{ "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" [ [ 0.684076 0.814641 0.294714 ] [ 0.164054 0.117353 0.713385 ] [ 0.161744 0.062145 0.395669 ] [ 0.667068 0.093171 0.905357 ] [ 0.176643 0.922549 0.103423 ] [ 0.097528 0.503208 0.149043 ] [ 0.641841 0.511161 0.912725 ] [ 0.662995 0.92572 0.627497 ] [ 0.652957 0.516362 0.235283 ] [ 0.530917 0.388043 0.709342 ] [ 0.119155 0.47899 0.611279 ] [ 0.21805 0.387044 0.476569 ] [ 0.309905 0.953209 0.262559 ] [ 0.863206 0.994881 0.082723 ] [ 0.234181 0.703049 0.134809 ] [ 0.409824 0.450191 0.050565 ] [ 0.144463 0.309584 0.319745 ] [ 0.85554 0.942295 0.464209 ] [ 0.808095 0.583175 0.241391 ] [ 0.800867 0.034108 0.737042 ] [ 0.332405 0.045809 0.928415 ] [ 0.656881 0.352681 0.80618 ] [ 0.934808 0.483134 0.988946 ] [ 0.619013 0.704993 0.748273 ] [ 0.366484 0.013432 0.571608 ] [ 0.250698 0.39137 0.592451 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "Si" "Si" "Si" "Si" "H" "H" "H" "H" "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" 5.06343284 "source-unit" "angstrom" } "b" { "source-value" 7.64423648 "source-unit" "angstrom" } "c" { "source-value" 8.51179936 "source-unit" "angstrom" } "alpha" { "source-value" 68.54677552 "source-unit" "degree" } "beta" { "source-value" 87.72804453 "source-unit" "degree" } "gamma" { "source-value" 87.07810385 "source-unit" "degree" } }