{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.433525e-10 
                1.191358e-10
            ] 
            [
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                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.1157928 
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            [
                9.1189902 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.269965953902591e-08 
                -8.06296192148817e-10 
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            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.382550275304869e-19
    } 
    "relaxed-configuration-positions" {
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                0.6716565 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2676664e-10
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                6.716565e-11 
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            [
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                1.6933235e-10
            ] 
            [
                2.719672e-10 
                2.0712702e-10 
                2.444464e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
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                -2.9e-06
            ] 
            [
                -1.35e-05 
                3.2e-06 
                1.3e-06
            ] 
            [
                -7.3e-06 
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                1.8e-06
            ] 
            [
                1.19e-05 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}