[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP48_14_8e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.3028 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.302800000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.1071109184384476 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.78467041476836e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.321332755315343 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.935401124430508e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "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" [
                1.711727 
                0.98330777 
                119.8205 
                0.43835379 
                0.35885588 
                0.67209513 
                0.47053111 
                0.36792553 
                0.050188208 
                0.75257082 
                0.46236115 
                0.50959223 
                0.74676716 
                0.45959611 
                0.98439995 
                0.027266022 
                0.36494915 
                0.4490333 
                0.059049054 
                0.3629824 
                0.82662465 
                0.74634033 
                0.24837018 
                0.0045158704 
                0.24876113 
                0.37979556 
                0.24947683 
                0.60039243 
                0.3550733 
                0.92619384 
                0.89627853 
                0.35680258 
                0.57295892 
                0.25862842 
                0.41230615 
                0.036745281 
                0.23965245 
                0.41000042 
                0.46354535
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mP48_14_8e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.3028 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.302800000000001e-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" [
                "b/a" 
                "c/a" 
                "beta" 
                "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" [
                1.711727 
                0.98330777 
                119.8205 
                0.43835379 
                0.35885588 
                0.67209513 
                0.47053111 
                0.36792553 
                0.050188208 
                0.75257082 
                0.46236115 
                0.50959223 
                0.74676716 
                0.45959611 
                0.98439995 
                0.027266022 
                0.36494915 
                0.4490333 
                0.059049054 
                0.3629824 
                0.82662465 
                0.74634033 
                0.24837018 
                0.0045158704 
                0.24876113 
                0.37979556 
                0.24947683 
                0.60039243 
                0.3550733 
                0.92619384 
                0.89627853 
                0.35680258 
                0.57295892 
                0.25862842 
                0.41230615 
                0.036745281 
                0.23965245 
                0.41000042 
                0.46354535
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_mP48_14_8e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.6653 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.6653e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.1071109184384476 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.78467041476836e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.321332755315343 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.935401124430508e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "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" [
                1.5232017 
                1.4964398 
                150.3007 
                0.30122445 
                0.31366287 
                0.039567245 
                0.47207065 
                0.32991311 
                0.77105525 
                0.90021876 
                0.31831812 
                0.37996847 
                0.55763996 
                0.34522775 
                0.014043909 
                0.58558558 
                0.38816883 
                0.45293135 
                0.60503179 
                0.4902263 
                0.18259791 
                0.33879957 
                0.37782042 
                0.50363755 
                0.96013382 
                0.42729948 
                0.12330996 
                0.59398399 
                0.36985918 
                0.15526293 
                0.28773711 
                0.3831509 
                0.35262473 
                0.59245902 
                0.40640809 
                0.92863023 
                0.25154471 
                0.30313495 
                0.54648319
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_mP48_14_8e_4e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.6653 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.6653e-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" [
                "b/a" 
                "c/a" 
                "beta" 
                "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" [
                1.5232017 
                1.4964398 
                150.3007 
                0.30122445 
                0.31366287 
                0.039567245 
                0.47207065 
                0.32991311 
                0.77105525 
                0.90021876 
                0.31831812 
                0.37996847 
                0.55763996 
                0.34522775 
                0.014043909 
                0.58558558 
                0.38816883 
                0.45293135 
                0.60503179 
                0.4902263 
                0.18259791 
                0.33879957 
                0.37782042 
                0.50363755 
                0.96013382 
                0.42729948 
                0.12330996 
                0.59398399 
                0.36985918 
                0.15526293 
                0.28773711 
                0.3831509 
                0.35262473 
                0.59245902 
                0.40640809 
                0.92863023 
                0.25154471 
                0.30313495 
                0.54648319
            ]
        }
    }
]