[
    {
        "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" 12.9514 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.90454 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.71362 
            "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" [
                0.395741 
                1.1562071 
                89.4741 
                103.3817 
                79.2603 
                0.12459215 
                0.58806375 
                0.68974659 
                0.57074937 
                0.39214051 
                0.10965987 
                0.47432287 
                0.086578283 
                0.87989478 
                0.38170847 
                0.29657047 
                0.012583544 
                0.37103748 
                0.30885928 
                0.51659739 
                0.31865919 
                0.33846826 
                0.67750503 
                0.26840064 
                0.34944242 
                0.83960805 
                0.41719356 
                0.3096901 
                0.19368011 
                0.46315745 
                0.92912483 
                0.64640428 
                0.48668258 
                0.59405763 
                0.33572171 
                0.33085951 
                0.32421062 
                0.33549624 
                0.82215924 
                0.44317548 
                0.58360276 
                0.23132806 
                0.032543347 
                0.42048888 
                0.13630899 
                0.88211141 
                0.5456306 
                0.82560333 
                0.93674006 
                0.28756637 
                0.97472742 
                0.014821674 
                0.62885935 
                0.10201402 
                0.88791397 
                0.64333348 
                0.44333928 
                0.32266171 
                0.3052051 
                0.221456 
                0.33481939 
                0.7292072 
                0.27756903 
                0.30654768 
                0.42286871 
                0.41639431 
                0.24609723 
                0.62664956 
                0.38840641 
                0.33295316 
                0.90575088 
                0.47360698 
                0.23036269 
                0.10928035 
                0.14238948 
                0.86589346 
                0.43862098
            ]
        }
    } 
    {
        "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" 12.9514 
            "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" [
                0.395741 
                1.1562071 
                89.4741 
                103.3817 
                79.2603 
                0.12459215 
                0.58806375 
                0.68974659 
                0.57074937 
                0.39214051 
                0.10965987 
                0.47432287 
                0.086578283 
                0.87989478 
                0.38170847 
                0.29657047 
                0.012583544 
                0.37103748 
                0.30885928 
                0.51659739 
                0.31865919 
                0.33846826 
                0.67750503 
                0.26840064 
                0.34944242 
                0.83960805 
                0.41719356 
                0.3096901 
                0.19368011 
                0.46315745 
                0.92912483 
                0.64640428 
                0.48668258 
                0.59405763 
                0.33572171 
                0.33085951 
                0.32421062 
                0.33549624 
                0.82215924 
                0.44317548 
                0.58360276 
                0.23132806 
                0.032543347 
                0.42048888 
                0.13630899 
                0.88211141 
                0.5456306 
                0.82560333 
                0.93674006 
                0.28756637 
                0.97472742 
                0.014821674 
                0.62885935 
                0.10201402 
                0.88791397 
                0.64333348 
                0.44333928 
                0.32266171 
                0.3052051 
                0.221456 
                0.33481939 
                0.7292072 
                0.27756903 
                0.30654768 
                0.42286871 
                0.41639431 
                0.24609723 
                0.62664956 
                0.38840641 
                0.33295316 
                0.90575088 
                0.47360698 
                0.23036269 
                0.10928035 
                0.14238948 
                0.86589346 
                0.43862098
            ]
        }
    }
]