{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.217806e-11 
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            ] 
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                6.984716e-11 
                1.201168e-10
            ] 
            [
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                2.961884e-10 
                2.11855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -3.1713981 
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                0.6801081
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0222134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.444296273348479e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                1.2080441e-10
            ] 
            [
                1.7190596e-10 
                2.6017763e-10 
                1.9750188e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1e-07 
                3e-07 
                1e-07
            ] 
            [
                1e-07 
                -1e-07 
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            ] 
            [
                -2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}