[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tP48_114_4e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.5822 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.81811 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.45433 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.44847266 
                0.13939213 
                0.60833453 
                0.0014858048 
                0.82033515 
                0.18311884 
                0.20789 
                0.73532794 
                0.038575268 
                0.82754485 
                0.95594491 
                0.11922585 
                0.83451622 
                0.19971779 
                0.59751515 
                0.72197188 
                0.6556643 
                0.57590187 
                0.49003347
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_tP48_114_4e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.5822 
            "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" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.44847266 
                0.13939213 
                0.60833453 
                0.0014858048 
                0.82033515 
                0.18311884 
                0.20789 
                0.73532794 
                0.038575268 
                0.82754485 
                0.95594491 
                0.11922585 
                0.83451622 
                0.19971779 
                0.59751515 
                0.72197188 
                0.6556643 
                0.57590187 
                0.49003347
            ]
        }
    }
]