[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
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        "prototype-label" {
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        } 
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            "si-unit" "m" 
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        } 
        "binding-potential-energy-per-atom" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.296586544703765e-19
        } 
        "binding-potential-energy-per-formula" {
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            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.296586544703765e-19
        } 
        "parameter-names" {
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        } 
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                0.75890917 
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                0.18797998 
                0.20919384 
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            ]
        }
    } 
    {
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        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_hP40_191_hjmno"
        } 
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        "cell-cauchy-stress" {
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                0.0 
                0.0 
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            ] 
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            "si-value" [
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                0.0 
                0.0 
                0.0 
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            ]
        } 
        "temperature" {
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            "si-unit" "K" 
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        "parameter-names" {
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]