[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC48_15_ae3f_2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.276 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.87534 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.626019999999997 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7209456 
                0.99697636 
                120.3239 
                0.38139909 
                0.26851191 
                0.12032619 
                0.94081186 
                0.81166595 
                0.60427563 
                0.32825222 
                0.012814012 
                0.21164262 
                0.48014465 
                0.64241267 
                0.60760395 
                0.072359342 
                0.0079359621 
                0.65820321 
                0.54014349
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mC48_15_ae3f_2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.276 
            "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" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7209456 
                0.99697636 
                120.3239 
                0.38139909 
                0.26851191 
                0.12032619 
                0.94081186 
                0.81166595 
                0.60427563 
                0.32825222 
                0.012814012 
                0.21164262 
                0.48014465 
                0.64241267 
                0.60760395 
                0.072359342 
                0.0079359621 
                0.65820321 
                0.54014349
            ]
        }
    }
]