[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hP12_186_a2b_a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.4193 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.4193e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.0973009 
                0.32661035 
                0.97275891 
                0.35424688 
                0.88200171 
                0.1042312 
                0.73581095
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -32.81116645898717 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.256928423487376e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -65.62233291797433 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.051385684697475e-17
        } 
        "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_hP12_186_a2b_a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 2.4193 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.4193e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "z3" 
                "z4" 
                "z5" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                5.0973009 
                0.32661035 
                0.97275891 
                0.35424688 
                0.88200171 
                0.1042312 
                0.73581095
            ]
        } 
        "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"
        }
    }
]