{
    "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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                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                146.1578143
            ] 
            [
                65.0975304 
                197.6403036 
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            ] 
            [
                26.522234 
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            ] 
            [
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                280.2034245 
                18.0941771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.163403807243879e-07 
                -6.733707746370137e-07 
                2.341706330186879e-07
            ] 
            [
                1.042977412786973e-07 
                3.16654673755734e-07 
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            ] 
            [
                4.249330324618687e-08 
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            [
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                2.899006752223474e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 125.89097 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.016995689038342e-17
    } 
    "relaxed-configuration-positions" {
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                0.2812491 
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            [
                0.510438 
                2.6255971 
                2.9716662
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            [
                2.29514 
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            [
                2.524328 
                2.7462152 
                0.8868194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.812491e-11 
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                2.5844616e-10
            ] 
            [
                5.10438e-11 
                2.6255971e-10 
                2.9716662e-10
            ] 
            [
                2.29514e-10 
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                4.996157e-11
            ] 
            [
                2.524328e-10 
                2.7462152e-10 
                8.868194e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                1e-07
            ] 
            [
                -2e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                0.0 
                -2e-07
            ] 
            [
                1e-07 
                -2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}