{ "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" [ [ 0.919576 0.852176 0.154826 ] [ 0.372855 0.116931 0.748301 ] [ 0.740751 0.811662 0.73087 ] [ 0.474691 0.23047 0.964465 ] [ 0.498367 0.467013 0.526604 ] [ 0.434801 0.023671 0.058279 ] [ 0.035733 0.368533 0.989472 ] [ 0.402877 0.734832 0.235605 ] [ 0.466274 0.32679 0.656196 ] [ 0.634071 0.719993 0.579266 ] [ 0.954004 0.413929 0.453116 ] ] } "species" { "source-value" [ "Fe" "Si" "Si" "Si" "Si" "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" 2.87844883 "source-unit" "angstrom" } "b" { "source-value" 6.26771385 "source-unit" "angstrom" } "c" { "source-value" 10.58939713 "source-unit" "angstrom" } "alpha" { "source-value" 91.06076362 "source-unit" "degree" } "beta" { "source-value" 95.07387437 "source-unit" "degree" } "gamma" { "source-value" 100.2165847 "source-unit" "degree" } }