{ "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 0.49661 0.788718 ] [ 0.75 0.50339 0.211282 ] [ 0.25 0.99661 0.711282 ] [ 0.75 0.00339 0.288718 ] [ 0.75 0.320756 0.583123 ] [ 0.25 0.179244 0.083123 ] [ 0.75 0.820756 0.916877 ] [ 0.25 0.679244 0.416877 ] [ 0.25 0.291862 0.409178 ] [ 0.75 0.208138 0.909178 ] [ 0.25 0.791862 0.090822 ] [ 0.75 0.708138 0.590822 ] ] } "species" { "source-value" [ "Eu" "Eu" "Eu" "Eu" "Zn" "Zn" "Zn" "Zn" "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" 4.80034993 "source-unit" "angstrom" } "b" { "source-value" 7.81925743 "source-unit" "angstrom" } "c" { "source-value" 8.11515587 "source-unit" "angstrom" } }