[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Mn" ] } "a" { "source-value" 7.5413 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.98157 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -27.87099 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.85631125 1.1695994 0.45651987 0.32636406 0.1401141 0.10045894 0.81715808 0.78584822 ] } "library-prototype-label" { "source-value" "A6B_oC28_63_efg_c-001" } "short-name" { "source-value" "MnAl6" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Mn" ] } "a" { "source-value" 7.5413 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.85631125 1.1695994 0.45651987 0.32636406 0.1401141 0.10045894 0.81715808 0.78584822 ] } "library-prototype-label" { "source-value" "A6B_oC28_63_efg_c-001" } "short-name" { "source-value" "MnAl6" } } ]