{
    "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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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.0960222 
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                2.019784
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.814170682367546e-10 
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            ] 
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                9.7098312726936e-10
            ] 
            [
                -4.16647075086512e-09 
                9.178104095754947e-09 
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            ] 
            [
                4.430067740050327e-09 
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                3.236050730527055e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343112635100071e-18
    } 
    "relaxed-configuration-positions" {
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                2.2435388 
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                1.6805622 
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            [
                2.6390659 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.422263e-11 
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                2.0358045e-10
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            [
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                6.247593e-11 
                8.047005000000001e-11
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            [
                1.6805622e-10 
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                5.483403e-11
            ] 
            [
                2.6390659e-10 
                2.1876854e-10 
                2.6587929e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -7.6e-06 
                8.2e-06
            ] 
            [
                -6.2e-06 
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            ] 
            [
                7.2e-06 
                3e-06 
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            ] 
            [
                -4e-07 
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                1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.31378483988e-14
            ] 
            [
                -9.9334951308e-15 
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            ] 
            [
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                2.38724318466e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}