{
    "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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            ] 
            [
                4.133267 
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                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                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" [
            [
                1.6015712 
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            ] 
            [
                -2.1112051 
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            ] 
            [
                2.5344038 
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            ] 
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                1.0727427
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.565999933186601e-09 
                4.791832615604416e-09 
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            ] 
            [
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                1.93174819692245e-09
            ] 
            [
                4.060562516026679e-09 
                2.520311463579558e-09 
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                1.718723274073868e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9160822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.588731507077103e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7217028 
                1.8562141 
                2.6674646
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            [
                1.9144744 
                3.915443 
                1.4807938
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            [
                4.1989111 
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                1.4385131
            ] 
            [
                3.3755016 
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                3.3493124
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7217028e-10 
                1.8562141e-10 
                2.6674646e-10
            ] 
            [
                1.9144744e-10 
                3.915443e-10 
                1.4807938e-10
            ] 
            [
                4.1989111e-10 
                4.597596000000001e-10 
                1.4385131e-10
            ] 
            [
                3.3755016e-10 
                3.4328578e-10 
                3.3493124e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                9e-07 
                -2e-07
            ] 
            [
                -3.1e-06 
                -9e-07 
                -1.1e-06
            ] 
            [
                1.8e-06 
                5e-07 
                3e-07
            ] 
            [
                1e-06 
                -5e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.44195895872e-15 
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            ] 
            [
                -4.96674752448e-15 
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            ] 
            [
                2.88391791744e-15 
                8.010883104e-16 
                4.8065298624e-16
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}