{
    "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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                2.462268 
                3.520153 
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            ] 
            [
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            [
                3.256487 
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            [
                4.555745 
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                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -2.0734843 
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            ] 
            [
                1.5048097 
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            ] 
            [
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                4.1322532 
                -0.0035359
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.161078395279037e-08 
                8.798373741419271e-09 
                -7.889657133687423e-09
            ] 
            [
                -3.322088069055854e-09 
                3.017635097558982e-09 
                1.160992630764526e-08
            ] 
            [
                2.410970920093062e-09 
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                1.252190110175317e-08 
                6.620599468265987e-09 
                -5.66513631348672e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.27992705 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.484925750395127e-20
    } 
    "relaxed-configuration-positions" {
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                1.6512072 
                3.1259451 
                1.7247301
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            [
                2.8724109 
                4.315735 
                3.3927661
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            [
                3.6583984 
                2.0414631 
                1.02877
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            [
                4.8796034 
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                2.6968028
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6512072e-10 
                3.1259451e-10 
                1.7247301e-10
            ] 
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                2.8724109e-10 
                4.315735e-10 
                3.3927661e-10
            ] 
            [
                3.6583984e-10 
                2.0414631e-10 
                1.02877e-10
            ] 
            [
                4.8796034e-10 
                3.2312558e-10 
                2.6968028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                1.2e-06 
                1e-06
            ] 
            [
                -1e-07 
                5e-07 
                -1.1e-06
            ] 
            [
                3.7e-06 
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                -1.9e-06
            ] 
            [
                4e-06 
                -6e-07 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2016324656e-14 
                1.92261194496e-15 
                1.6021766208e-15
            ] 
            [
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                8.010883104e-16 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}