[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tI12_122_d_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.0031 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.91581 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.747429999999998 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
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            "source-value" [
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    } 
    {
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        "prototype-label" {
            "source-value" "A2B_tI12_122_d_a"
        } 
        "stoichiometric-species" {
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            ]
        } 
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            "source-value" 5.0031 
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        } 
        "cell-cauchy-stress" {
            "source-value" [
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                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
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]