{
    "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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                1.980441e-10 
                2.884373e-10
            ] 
            [
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                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -8.2130454 
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            [
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                0.1653095 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.36826588308326e-09 
                -5.358962167797497e-09 
                2.655245518718052e-09
            ] 
            [
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                6.39633965499748e-09 
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            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.050443141519655e-18
    } 
    "relaxed-configuration-positions" {
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                2.6213907
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            [
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                1.2927616
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            [
                3.6543358 
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                1.1359447
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7708259e-10 
                2.0843671e-10 
                4.152422e-10
            ] 
            [
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                2.6213907e-10
            ] 
            [
                1.118177e-11 
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                1.2927616e-10
            ] 
            [
                3.6543358e-10 
                2.8086229e-10 
                1.1359447e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -3e-07 
                3.6e-06
            ] 
            [
                -7e-07 
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                -7.5e-06
            ] 
            [
                7.1e-06 
                1.9e-06 
                7e-07
            ] 
            [
                -7.2e-06 
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
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                5.767835882399999e-15
            ] 
            [
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            ] 
            [
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                1.1215236438e-15
            ] 
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                5.2871828922e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}