{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.975462 0.184236 ] [ 0.75 0.024538 0.815764 ] [ 0.25 0.475462 0.315764 ] [ 0.75 0.524538 0.684236 ] [ 0.75 0.293805 0.104282 ] [ 0.25 0.206195 0.604282 ] [ 0.75 0.793805 0.395718 ] [ 0.25 0.706195 0.895718 ] [ 0.25 0.832234 0.57603 ] [ 0.75 0.667766 0.07603 ] [ 0.25 0.332234 0.92397 ] [ 0.75 0.167766 0.42397 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Ni" "Ni" "Ni" "Ni" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.45137239 "source-unit" "angstrom" } "b" { "source-value" 7.16229498 "source-unit" "angstrom" } "c" { "source-value" 7.63156166 "source-unit" "angstrom" } }