{
    "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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            ] 
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                1.998733 
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            [
                2.722037 
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                0.8422523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.7311587 
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                15.2958156
            ] 
            [
                -6.5771127 
                12.7521183 
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            ] 
            [
                -1.0612691 
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            ] 
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                16.3695405 
                9.5148942 
                7.1066781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.398885845688581e-08 
                -6.463497291876541e-09 
                2.450659835229269e-08
            ] 
            [
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            [
                -1.700340554406209e-09 
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            [
                2.622689529841667e-08 
                1.524454116222212e-08 
                1.138615359717951e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.280382253848262 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.166445833370394e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.2078734 
                0.8133073 
                1.1769084
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            [
                1.1601698 
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            [
                2.1922759 
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            [
                3.1447039 
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                0.1807162
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.078734e-11 
                8.133073e-11 
                1.1769084e-10
            ] 
            [
                1.1601698e-10 
                2.7282353e-10 
                4.128259e-11
            ] 
            [
                2.1922759e-10 
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                9.44298e-11
            ] 
            [
                3.1447039e-10 
                1.6487034e-10 
                1.807162e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                -4e-06 
                -7e-06
            ] 
            [
                7.9e-06 
                -1.45e-05 
                1.12e-05
            ] 
            [
                -4.1e-06 
                2.1e-05 
                4.8e-06
            ] 
            [
                1e-06 
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                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665506599998e-15 
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            ] 
            [
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                1.79443783008e-14
            ] 
            [
                -6.568924199399999e-15 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}