{ "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" [ [ 0.695502 0.787862 0.758718 ] [ 0.941971 0.309024 0.786417 ] [ 0.833246 0.885229 0.352892 ] [ 0.314857 0.724853 0.043937 ] [ 0.92226 0.177432 0.521502 ] [ 0.831901 0.08421 0.880498 ] [ 0.763948 0.706918 0.502358 ] [ 0.565582 0.833421 0.211119 ] [ 0.075734 0.830693 0.195001 ] [ 0.22368 0.415705 0.917751 ] [ 0.392487 0.812302 0.833793 ] [ 0.786212 0.55983 0.832395 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "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" 5.20585310647 "source-unit" "angstrom" } "b" { "source-value" 5.62094844274 "source-unit" "angstrom" } "c" { "source-value" 6.60051944337 "source-unit" "angstrom" } "alpha" { "source-value" 110.695824226 "source-unit" "degree" } "beta" { "source-value" 89.4353460091 "source-unit" "degree" } "gamma" { "source-value" 96.9665178696 "source-unit" "degree" } }