[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_hR72_148_8f_4f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.118824 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4118824e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -19.266248153969016 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.086793261713479e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -57.79874446190705 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.260379785140437e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2302512 
                0.15124549 
                0.87895121 
                0.79282944 
                0.26997764 
                0.60124741 
                0.69034005 
                0.25551447 
                0.094333493 
                0.068938278 
                0.23454339 
                0.64554935 
                0.9393486 
                0.1390741 
                0.54913687 
                0.47329499 
                0.30216735 
                0.90767733 
                0.58211183 
                0.032517808 
                0.68598598 
                0.67402397 
                0.39229519 
                0.79388255 
                0.80106657 
                0.0064656247 
                0.80799778 
                0.77639639 
                0.34823262 
                0.641871 
                0.82297998 
                0.12544542 
                0.55990091 
                0.63304763 
                0.30079483 
                0.91286987 
                0.74407628
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_hR72_148_8f_4f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.118824 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.4118824e-09
        } 
        "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" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2302512 
                0.15124549 
                0.87895121 
                0.79282944 
                0.26997764 
                0.60124741 
                0.69034005 
                0.25551447 
                0.094333493 
                0.068938278 
                0.23454339 
                0.64554935 
                0.9393486 
                0.1390741 
                0.54913687 
                0.47329499 
                0.30216735 
                0.90767733 
                0.58211183 
                0.032517808 
                0.68598598 
                0.67402397 
                0.39229519 
                0.79388255 
                0.80106657 
                0.0064656247 
                0.80799778 
                0.77639639 
                0.34823262 
                0.641871 
                0.82297998 
                0.12544542 
                0.55990091 
                0.63304763 
                0.30079483 
                0.91286987 
                0.74407628
            ]
        }
    }
]