[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hR16_161_ab_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "O"
            ]
        } 
        "a" {
            "source-value" 9.0278736 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.0278736e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.913756323099984 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.47488220004055e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -11.827512646199969 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.89497644000811e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4282637 
                0.96208435 
                0.049198542 
                0.45761708 
                0.94593679 
                0.7458409 
                0.56708784 
                0.055459003 
                0.7629755
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hR16_161_ab_ab"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "O"
            ]
        } 
        "a" {
            "source-value" 9.0278736 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.0278736e-10
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4282637 
                0.96208435 
                0.049198542 
                0.45761708 
                0.94593679 
                0.7458409 
                0.56708784 
                0.055459003 
                0.7629755
            ]
        }
    }
]