[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB_hR8_160_4a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7976769 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.25409 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.50818 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                9.8112999 
                0.062491528 
                0.47913576 
                0.89585527 
                0.64590344 
                0.99999348 
                0.41663279 
                0.83335544 
                0.58334184
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB_hR8_160_4a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S" 
                "Zn"
            ]
        } 
        "a" {
            "source-value" 3.7976769 
            "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" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "x7" 
                "x8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                9.8112999 
                0.062491528 
                0.47913576 
                0.89585527 
                0.64590344 
                0.99999348 
                0.41663279 
                0.83335544 
                0.58334184
            ]
        }
    }
]