{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2269636
            ] 
            [
                1.7474013 
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            [
                2.0797583 
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                -2.0728041 
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                2.0159475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.810787366671894e-09 
                4.09821142356821e-09 
                3.636357736926029e-10
            ] 
            [
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            ] 
            [
                3.332140125174752e-09 
                7.396695105122803e-10 
                4.918102237919271e-10
            ] 
            [
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                3.229903953260208e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.602005247275631e-19
    } 
    "relaxed-configuration-positions" {
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                0.0260883 
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            [
                0.0627795 
                2.7539265 
                2.0840622
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            [
                2.4534504 
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                1.9023924
            ] 
            [
                2.4901399 
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                1.8618544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.60883e-12 
                3.166975e-11 
                2.124582e-10
            ] 
            [
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                2.7539265e-10 
                2.0840622e-10
            ] 
            [
                2.4534504e-10 
                2.764604e-11 
                1.9023924e-10
            ] 
            [
                2.4901399e-10 
                2.7136897e-10 
                1.8618544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                3.1e-06 
                9e-06
            ] 
            [
                4.9e-06 
                -5.1e-06 
                -9.9e-06
            ] 
            [
                -6.6e-06 
                8.7e-06 
                -9e-06
            ] 
            [
                -3.3e-06 
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                9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
                4.96674752448e-15 
                1.44195895872e-14
            ] 
            [
                7.850665441919999e-15 
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            ] 
            [
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            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}