{ "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" [ [ 0.09474 0.827655 0.917667 ] [ 0.000724 0.211002 0.940289 ] [ 0.566595 0.003634 0.759282 ] [ 0.125707 0.361705 0.371541 ] [ 0.841008 0.069501 0.198355 ] [ 0.286715 0.842253 0.31767 ] [ 0.567874 0.132669 0.488678 ] [ 0.509253 0.566418 0.999908 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.97462307397 "source-unit" "angstrom" } "b" { "source-value" 5.45513673225 "source-unit" "angstrom" } "c" { "source-value" 9.01450197625 "source-unit" "angstrom" } "alpha" { "source-value" 106.173023988 "source-unit" "degree" } "beta" { "source-value" 89.2969728779 "source-unit" "degree" } "gamma" { "source-value" 111.239497374 "source-unit" "degree" } }