[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.9502 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.65895 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -22.97685 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0102778 
                0.77893006 
                95.6635 
                91.6087 
                93.7024 
                0.67012327 
                0.65713654 
                0.30714441 
                0.50671282 
                0.61346361 
                0.46474692 
                0.68169048 
                0.72688311 
                0.5683165 
                0.51670171 
                0.78639921 
                0.40762228 
                0.80702925 
                0.39073987 
                0.53594919 
                0.83020349 
                0.53007449 
                0.21088441 
                0.69265792 
                0.53887707 
                0.6453774 
                0.81969463 
                0.609153 
                0.46368207 
                0.85190531 
                0.66533148 
                0.72348044 
                0.98501958 
                0.39862548 
                0.1178895 
                0.65807885 
                0.34287314 
                0.69267817 
                0.64892252 
                0.27313914 
                0.43150327 
                0.68119203 
                0.46109964 
                0.35423308 
                0.99409091 
                0.46191774 
                0.34829234 
                0.83895696 
                0.46986791 
                0.78874082 
                0.82037576 
                0.33452775 
                0.27611619 
                0.73905597 
                0.35981234 
                0.39569441 
                0.57891962 
                0.30108702 
                0.56375739 
                0.76200942 
                0.64009065 
                0.60399899 
                0.75026516 
                0.56679297 
                0.32780453 
                0.91985377 
                0.56954305 
                0.76558379 
                0.89904969 
                0.43032866 
                0.23428632 
                0.60215708 
                0.69892438 
                0.43614946 
                0.74909919 
                0.43313858 
                0.67184721
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_aP48_2_16i_8i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.9502 
            "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" 
                "alpha" 
                "beta" 
                "gamma" 
                "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" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0102778 
                0.77893006 
                95.6635 
                91.6087 
                93.7024 
                0.67012327 
                0.65713654 
                0.30714441 
                0.50671282 
                0.61346361 
                0.46474692 
                0.68169048 
                0.72688311 
                0.5683165 
                0.51670171 
                0.78639921 
                0.40762228 
                0.80702925 
                0.39073987 
                0.53594919 
                0.83020349 
                0.53007449 
                0.21088441 
                0.69265792 
                0.53887707 
                0.6453774 
                0.81969463 
                0.609153 
                0.46368207 
                0.85190531 
                0.66533148 
                0.72348044 
                0.98501958 
                0.39862548 
                0.1178895 
                0.65807885 
                0.34287314 
                0.69267817 
                0.64892252 
                0.27313914 
                0.43150327 
                0.68119203 
                0.46109964 
                0.35423308 
                0.99409091 
                0.46191774 
                0.34829234 
                0.83895696 
                0.46986791 
                0.78874082 
                0.82037576 
                0.33452775 
                0.27611619 
                0.73905597 
                0.35981234 
                0.39569441 
                0.57891962 
                0.30108702 
                0.56375739 
                0.76200942 
                0.64009065 
                0.60399899 
                0.75026516 
                0.56679297 
                0.32780453 
                0.91985377 
                0.56954305 
                0.76558379 
                0.89904969 
                0.43032866 
                0.23428632 
                0.60215708 
                0.69892438 
                0.43614946 
                0.74909919 
                0.43313858 
                0.67184721
            ]
        }
    }
]