[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A11B5_cP16_221_cg_abd"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.8908 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.23968 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -83.83488 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "x5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.7530252
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A11B5_cP16_221_cg_abd"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.8908 
            "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" [
                "x5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.7530252
            ]
        }
    }
]