{
    "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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                1.964485 
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            ] 
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            [
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
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                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.3230024 
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                0.2014328
            ] 
            [
                -2.8020898 
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            ] 
            [
                3.7910796 
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            ] 
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                0.9517429 
                0.2063866
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.721860166005921e-09 
                -4.266359574635495e-09 
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            ] 
            [
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                7.767790516941398e-09 
                2.61642750257651e-09
            ] 
            [
                6.073979152754067e-09 
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            ] 
            [
                2.137323656963925e-09 
                1.524860235955398e-09 
                3.306677880907043e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5038425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042030448471614e-18
    } 
    "relaxed-configuration-positions" {
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                1.4264281 
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                1.9887251
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            [
                1.6962193 
                4.7153577 
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            [
                3.9016084 
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                1.38183
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            [
                4.1714002 
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                2.0063533
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4264281e-10 
                2.2565328e-10 
                1.9887251e-10
            ] 
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                4.715357700000001e-10 
                2.6132457e-10
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            [
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                1.38183e-10
            ] 
            [
                4.1714002e-10 
                4.5979198e-10 
                2.0063533e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                3.3e-06 
                5e-07
            ] 
            [
                -1.8e-06 
                -1e-06 
                4e-07
            ] 
            [
                1.9e-06 
                3e-07 
                -1e-07
            ] 
            [
                -9e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                5.2871828922e-15 
                8.010883169999999e-16
            ] 
            [
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                6.408706536e-16
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}