{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Imm2" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.793398 ] [ 0 0 0.363938 ] [ 0 0.5 0.293398 ] [ 0.5 0.5 0.863938 ] [ 0.5 0.819575 0.160081 ] [ 0.5 0.180425 0.160081 ] [ 0 0.319575 0.660081 ] [ 0 0.680425 0.660081 ] [ 0 0.774415 0.992151 ] [ 0 0.225585 0.992151 ] [ 0.5 0.274415 0.492151 ] [ 0.5 0.725585 0.492151 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Si" "Si" "Si" "Si" "Au" "Au" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.46323911775 "source-unit" "angstrom" } "b" { "source-value" 7.02116978323 "source-unit" "angstrom" } "c" { "source-value" 7.65203297332 "source-unit" "angstrom" } }