{
    "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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            [
                0.8406591 
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                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3558737 
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                0.0816969
            ] 
            [
                1.6596222 
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            [
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                -0.677067 
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                0.4959161
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.70172522097593e-10 
                -5.650774722693194e-09 
                1.308928631718355e-10
            ] 
            [
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                2.894485874430797e-10 
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            [
                -2.144399492183061e-09 
                6.548813143682733e-09 
                5.162166609095597e-10
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                7.945451812983149e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.794198741100949e-19
    } 
    "relaxed-configuration-positions" {
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                1.4720177 
                0.8440374 
                0.6224806
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            [
                0.1684259 
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                2.4572148
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            [
                0.7014585 
                2.9973745 
                0.9288539
            ] 
            [
                2.3311885 
                2.1458842 
                2.3229239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4720177e-10 
                8.440374000000001e-11 
                6.224806000000001e-11
            ] 
            [
                1.684259e-11 
                1.3528454e-10 
                2.4572148e-10
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            [
                7.014585000000001e-11 
                2.9973745e-10 
                9.288539e-11
            ] 
            [
                2.3311885e-10 
                2.1458842e-10 
                2.3229239e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -2e-07 
                3e-07
            ] 
            [
                -1e-07 
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.056527519387959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.499273553195208e-19
    }
}