[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_hP58_164_2d3i3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.0836 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.00836e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.5704312 
                0.57364893 
                0.42664044 
                0.86657054 
                0.49993122 
                0.79069335 
                0.62248677 
                0.79076061 
                0.37729531 
                0.61958661 
                0.61983417 
                0.29499612 
                0.00022597613 
                0.75891937 
                0.17341784 
                0.66682549 
                0.57647272 
                0.057868049
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.525041972295633 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.249916515881338e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.525041972295633 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.249916515881338e-19
        } 
        "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" "A_hP58_164_2d3i3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 10.0836 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.00836e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.5704312 
                0.57364893 
                0.42664044 
                0.86657054 
                0.49993122 
                0.79069335 
                0.62248677 
                0.79076061 
                0.37729531 
                0.61958661 
                0.61983417 
                0.29499612 
                0.00022597613 
                0.75891937 
                0.17341784 
                0.66682549 
                0.57647272 
                0.057868049
            ]
        } 
        "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"
        }
    }
]