[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_tP2_123_a_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 2.8574 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.70636 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -9.41272 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "c/a"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4753622
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_tP2_123_a_d"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 2.8574 
            "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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4753622
            ]
        }
    }
]