{
    "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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                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                6.1811309
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                9.932711025555319e-09 
                9.90326349967539e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.139843988869734e-18
    } 
    "relaxed-configuration-positions" {
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                1.5156159 
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            [
                1.6904006 
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            [
                1.537712 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.940165e-11 
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                1.0018759e-10
            ] 
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                1.5156159e-10 
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                1.977386e-11
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            [
                1.6904006e-10 
                7.010311000000001e-11 
                2.514681e-10
            ] 
            [
                1.537712e-10 
                3.0319282e-10 
                2.8884335e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                2.1e-06 
                1.34e-05
            ] 
            [
                5.8e-06 
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                -4.9e-06
            ] 
            [
                -6.8e-06 
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            ] 
            [
                -1.3e-06 
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                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.685006258199999e-15 
                3.364570931399999e-15 
                2.14691668956e-14
            ] 
            [
                9.2926244772e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}