[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_mC40_15_5f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 11.8545 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.18545e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -0.31787833620508377 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.092972427225814e-20
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -0.31787833620508377 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.092972427225814e-20
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.94570838 
                0.98108735 
                136.0689 
                0.92708528 
                0.69447751 
                0.82095995 
                0.67646769 
                0.61493041 
                0.44779814 
                0.17213606 
                0.97596108 
                0.6892051 
                0.054626604 
                0.43739086 
                0.92368425 
                0.32935701 
                0.73847857 
                0.68052364
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_mC40_15_5f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "S"
            ]
        } 
        "a" {
            "source-value" 11.8545 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.18545e-09
        } 
        "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
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.94570838 
                0.98108735 
                136.0689 
                0.92708528 
                0.69447751 
                0.82095995 
                0.67646769 
                0.61493041 
                0.44779814 
                0.17213606 
                0.97596108 
                0.6892051 
                0.054626604 
                0.43739086 
                0.92368425 
                0.32935701 
                0.73847857 
                0.68052364
            ]
        }
    }
]