[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_mP8_14_ad_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ag" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.7834 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.74156 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.48312 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.62530691 
                0.95924543 
                105.6535 
                0.70713009 
                0.34932248 
                0.76685707
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB_mP8_14_ad_e-001"
        } 
        "short-name" {
            "source-value" "metal-oxide; Ag1O1, ICSD #43741"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_mP8_14_ad_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ag" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.7834 
            "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" 
                "beta" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.62530691 
                0.95924543 
                105.6535 
                0.70713009 
                0.34932248 
                0.76685707
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB_mP8_14_ad_e-001"
        } 
        "short-name" {
            "source-value" "metal-oxide; Ag1O1, ICSD #43741"
        }
    }
]