{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pnma" } "basis-atom-coordinates" { "source-value" [ [ 0.870613 0.25 0.479575 ] [ 0.629387 0.25 0.979575 ] [ 0.370613 0.75 0.020425 ] [ 0.129387 0.75 0.520425 ] [ 0.872306 0.75 0.876363 ] [ 0.627694 0.75 0.376363 ] [ 0.372306 0.25 0.623637 ] [ 0.127694 0.25 0.123637 ] [ 0.897799 0.948187 0.173385 ] [ 0.897799 0.551813 0.173385 ] [ 0.602201 0.948187 0.673385 ] [ 0.602201 0.551813 0.673385 ] [ 0.397799 0.448187 0.326615 ] [ 0.397799 0.051813 0.326615 ] [ 0.102201 0.448187 0.826615 ] [ 0.102201 0.051813 0.826615 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Si" "Si" "Si" "Si" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.54028719 "source-unit" "angstrom" } "b" { "source-value" 6.92625917 "source-unit" "angstrom" } "c" { "source-value" 7.31337689 "source-unit" "angstrom" } }