[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP54_156_9a9b9c_9a9b9c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0261 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0261e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36" 
                "z37" 
                "z38" 
                "z39" 
                "z40" 
                "z41" 
                "z42" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48" 
                "z49" 
                "z50" 
                "z51" 
                "z52" 
                "z53" 
                "z54"
            ]
        } 
        "parameter-values" {
            "source-value" [
                22.045636 
                0.10185204 
                0.027777963 
                0.58333352 
                0.69444463 
                0.47222241 
                0.80555574 
                0.3611113 
                0.95370389 
                0.25000019 
                0.92592611 
                0.77777796 
                0.66666685 
                0.55555574 
                0.0 
                0.44444463 
                0.07407426 
                0.33333352 
                0.22222241 
                0.064815 
                0.7685187 
                0.91666685 
                0.84259278 
                0.62037056 
                0.54629648 
                0.39814833 
                0.32407426 
                0.17592611 
                0.29629648 
                0.14814833 
                0.88888907 
                0.37037056 
                0.814815 
                0.037037223 
                0.74074093 
                0.5185187 
                0.59259278 
                0.65740759 
                0.21296315 
                0.28703722 
                0.99074093 
                0.13888907 
                0.87962982 
                0.43518537 
                0.73148167 
                0.50925944 
                0.96296315 
                0.18518537 
                0.1111113 
                0.62962982 
                0.48148167 
                0.85185204 
                0.40740759 
                0.25925944 
                0.70370389
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.43383478753405 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.030813976360341e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.8676695750681 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.061627952720682e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hP54_156_9a9b9c_9a9b9c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0261 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0261e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6" 
                "z7" 
                "z8" 
                "z9" 
                "z10" 
                "z11" 
                "z12" 
                "z13" 
                "z14" 
                "z15" 
                "z16" 
                "z17" 
                "z18" 
                "z19" 
                "z20" 
                "z21" 
                "z22" 
                "z23" 
                "z24" 
                "z25" 
                "z26" 
                "z27" 
                "z28" 
                "z29" 
                "z30" 
                "z31" 
                "z32" 
                "z33" 
                "z34" 
                "z35" 
                "z36" 
                "z37" 
                "z38" 
                "z39" 
                "z40" 
                "z41" 
                "z42" 
                "z43" 
                "z44" 
                "z45" 
                "z46" 
                "z47" 
                "z48" 
                "z49" 
                "z50" 
                "z51" 
                "z52" 
                "z53" 
                "z54"
            ]
        } 
        "parameter-values" {
            "source-value" [
                22.045636 
                0.10185204 
                0.027777963 
                0.58333352 
                0.69444463 
                0.47222241 
                0.80555574 
                0.3611113 
                0.95370389 
                0.25000019 
                0.92592611 
                0.77777796 
                0.66666685 
                0.55555574 
                0.0 
                0.44444463 
                0.07407426 
                0.33333352 
                0.22222241 
                0.064815 
                0.7685187 
                0.91666685 
                0.84259278 
                0.62037056 
                0.54629648 
                0.39814833 
                0.32407426 
                0.17592611 
                0.29629648 
                0.14814833 
                0.88888907 
                0.37037056 
                0.814815 
                0.037037223 
                0.74074093 
                0.5185187 
                0.59259278 
                0.65740759 
                0.21296315 
                0.28703722 
                0.99074093 
                0.13888907 
                0.87962982 
                0.43518537 
                0.73148167 
                0.50925944 
                0.96296315 
                0.18518537 
                0.1111113 
                0.62962982 
                0.48148167 
                0.85185204 
                0.40740759 
                0.25925944 
                0.70370389
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]