{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.934708 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
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                2.952936e-10
            ] 
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            ] 
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                1.934708e-10 
                2.772369e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.271481978240425e-09 
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                -8.577665580585643e-09
            ] 
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                1.655727692064788e-08 
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                8.803318058471059e-10 
                2.645730169891106e-08
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                2.620247118149595e-08 
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                6.282123955791103e-09
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                1.401923785341216e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.344693956337409e-18
    } 
    "relaxed-configuration-positions" {
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                1.1519033 
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                2.9802686 
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                2.329346 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0322849e-10 
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                7.791406e-11
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            [
                2.87527e-12 
                2.1758021e-10 
                1.0245169e-10
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                1.1519033e-10 
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                3.2636104e-10
            ] 
            [
                2.9802686e-10 
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                1.8765095e-10
            ] 
            [
                2.329346e-10 
                2.8746007e-10 
                3.087893e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
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                -1.29e-05
            ] 
            [
                -1.85e-05 
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            ] 
            [
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                2.38e-05
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -2.96402674848e-14 
                2.146916671872e-14 
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            [
                -9.6130597248e-16 
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                3.813180357504e-14
            ] 
            [
                4.934703992064001e-14 
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                3.268440306432e-14
            ] 
            [
                -4.8065298624e-15 
                5.68772700384e-14 
                -3.12424441056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}