{
    "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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                4.133267 
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        ] 
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        "si-unit" "m" 
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                2.75301e-10
            ] 
            [
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                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.2750625 
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            [
                2.3026883 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.036569320596993e-09 
                4.366225931960566e-09 
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                1.214759098654214e-09
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            [
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                2.341568954756882e-09 
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                2.272695066834918e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.536027538635264e-18
    } 
    "relaxed-configuration-positions" {
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                1.6523864 
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                1.9477171 
                3.8438157 
                1.3884696
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            [
                4.1567451 
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                1.4955654
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            [
                3.4537414 
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                3.3137271
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6523864e-10 
                1.9199069e-10 
                2.7383219e-10
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                1.9477171e-10 
                3.8438157e-10 
                1.3884696e-10
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            [
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                4.6920278e-10 
                1.4955654e-10
            ] 
            [
                3.453741400000001e-10 
                3.3463607e-10 
                3.3137271e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                1.36e-05 
                -5e-06
            ] 
            [
                -4.3e-06 
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                5.3e-06
            ] 
            [
                -1.3e-06 
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                1.03e-05
            ] 
            [
                1.5e-06 
                3e-06 
                -1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                2.178960204288e-14 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}