[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP38_156_7a6b6c_7a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0753 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0753e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                15.543719 
                0.1447349 
                0.24989596 
                0.46044714 
                0.61839173 
                0.934272 
                0.82908925 
                0.03950291 
                0.2103733 
                0.57903292 
                0.99996675 
                0.10519717 
                0.78959895 
                0.42109582 
                0.8947348 
                0.51307415 
                0.40791499 
                0.302733 
                0.092036679 
                0.8815701 
                0.72362523 
                0.84221129 
                0.68427391 
                0.052684731 
                0.47355139 
                0.36837605 
                0.26324264 
                0.67109308 
                0.98680424 
                0.77625226 
                0.56591111 
                0.35521363 
                0.19726887 
                0.63155414 
                0.94745194 
                0.52642073 
                0.73672951 
                0.31585483 
                0.15791791
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.327909819055229 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.013842925414945e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -12.655819638110458 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.027685850829891e-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_hP38_156_7a6b6c_7a6b6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 3.0753 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0753e-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"
            ]
        } 
        "parameter-values" {
            "source-value" [
                15.543719 
                0.1447349 
                0.24989596 
                0.46044714 
                0.61839173 
                0.934272 
                0.82908925 
                0.03950291 
                0.2103733 
                0.57903292 
                0.99996675 
                0.10519717 
                0.78959895 
                0.42109582 
                0.8947348 
                0.51307415 
                0.40791499 
                0.302733 
                0.092036679 
                0.8815701 
                0.72362523 
                0.84221129 
                0.68427391 
                0.052684731 
                0.47355139 
                0.36837605 
                0.26324264 
                0.67109308 
                0.98680424 
                0.77625226 
                0.56591111 
                0.35521363 
                0.19726887 
                0.63155414 
                0.94745194 
                0.52642073 
                0.73672951 
                0.31585483 
                0.15791791
            ]
        } 
        "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"
        }
    }
]