[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hP12_194_ah_f" } "stoichiometric-species" { "source-value" [ "Fe" "W" ] } "a" { "source-value" 4.9318 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.67501 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -20.02503 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z2" "x3" ] } "parameter-values" { "source-value" [ 1.6151304 0.43709512 0.83071393 ] } "library-prototype-label" { "source-value" "AB2_hP12_194_f_ah-001" } "short-name" { "source-value" "MgZn2 Hexagonal Laves" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hP12_194_ah_f" } "stoichiometric-species" { "source-value" [ "Fe" "W" ] } "a" { "source-value" 4.9318 "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" [ "c/a" "z2" "x3" ] } "parameter-values" { "source-value" [ 1.6151304 0.43709512 0.83071393 ] } "library-prototype-label" { "source-value" "AB2_hP12_194_f_ah-001" } "short-name" { "source-value" "MgZn2 Hexagonal Laves" } } ]