{
    "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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                2.627539 
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            ] 
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            [
                2.564645 
                2.142481 
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            ] 
            [
                2.257943 
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                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                6.4129859 
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            ] 
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                13.6101748
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.691964340855194e-09 
                -2.508269984750612e-09 
                4.239962718352193e-09
            ] 
            [
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                4.389964581862648e-09 
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            ] 
            [
                1.027473607850005e-08 
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            ] 
            [
                -5.798319808573314e-09 
                5.690176571675542e-09 
                2.180590386956132e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.941119167759847e-18
    } 
    "relaxed-configuration-positions" {
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                0.5197253 
                2.4552767 
                0.8894358
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            [
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                1.6846596
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            [
                2.7253859 
                2.0323745 
                0.3323835
            ] 
            [
                2.1737268 
                2.6330722 
                2.4977765
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.197253e-11 
                2.4552767e-10 
                8.894358e-11
            ] 
            [
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                5.527269e-11 
                1.6846596e-10
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            [
                2.7253859e-10 
                2.0323745e-10 
                3.323835e-11
            ] 
            [
                2.1737268e-10 
                2.6330722e-10 
                2.4977765e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                0.0 
                -0.0 
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            ] 
            [
                -0.0 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}