{
    "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" {
        "source-value" [
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                1.433525 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                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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            ] 
            [
                2.1669537 
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            ] 
            [
                28.5337725 
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                2.4177619 
                0.1801588 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.306166762700938e-08 
                6.855349001266438e-09 
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            ] 
            [
                3.471842585099846e-09 
                1.149832214354352e-08 
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            ] 
            [
                4.571614357937177e-08 
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                1.398089868315044e-08
            ] 
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                2.886462197694792e-10 
                -1.857155194635593e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.403535042190704e-19
    } 
    "relaxed-configuration-positions" {
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                0.0482535 
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            [
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                3.1593543 
                0.6916361
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            [
                1.7295309 
                1.4601351 
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            [
                2.199604 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.82535e-12 
                1.026901e-10 
                5.129813e-11
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                9.28491e-11 
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                6.916361e-11
            ] 
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                1.7295309e-10 
                1.4601351e-10 
                2.0425914e-10
            ] 
            [
                2.199604e-10 
                1.4559095e-10 
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            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                7e-07 
                1.3e-06
            ] 
            [
                -7e-07 
                6e-07 
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            ] 
            [
                7e-07 
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                1e-07
            ] 
            [
                7e-07 
                1.4e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1215236438e-15 
                1.1215236438e-15 
                2.0828296242e-15
            ] 
            [
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                9.613059803999998e-16 
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            [
                1.1215236438e-15 
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            ] 
            [
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                2.2430472876e-15 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}