[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_hR36_167_def_f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.9278131 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9278131e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.383024020111204 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.144196837728292e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -40.14907206033361 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.432590513184874e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.8484213 
                0.50374379 
                0.25222944 
                0.31682974 
                0.59048066 
                0.12894469 
                0.54949764 
                0.46837115
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_hR36_167_def_f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.9278131 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.9278131e-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" 
                "x2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.8484213 
                0.50374379 
                0.25222944 
                0.31682974 
                0.59048066 
                0.12894469 
                0.54949764 
                0.46837115
            ]
        }
    }
]