{
    "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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                3.577073e-11 
                2.545277e-10
            ] 
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                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
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                1.642379077439762e-09 
                1.058478945837492e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3688983 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.795393473312865e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                3.4e-06
            ] 
            [
                2.3e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}