{
    "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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        ] 
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        "si-unit" "m" 
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                3.213277e-10 
                6.34813e-11
            ] 
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                1.055338e-10 
                1.294101e-10
            ] 
            [
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                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                1.0387385 
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            ] 
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                2.4338579
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.732123698943856e-09 
                -3.716208297094756e-09 
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            ] 
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                5.406326630216185e-09 
                3.899470225729384e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.614063489585039e-18
    } 
    "relaxed-configuration-positions" {
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                3.4301553 
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            [
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            [
                3.6925729 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8794166e-10 
                3.1497636e-10 
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                1.3215163e-10
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            [
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            ] 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                -5.8e-06 
                -3.7e-06
            ] 
            [
                -3e-07 
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                9e-07
            ] 
            [
                3.9e-06 
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                1.1e-06
            ] 
            [
                -7e-07 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.292624400640001e-15 
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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" -1.689827057411768e-18
    }
}