{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.913212 
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                2.765138 
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            ] 
            [
                1.558206 
                2.989621 
                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.865114e-11 
                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
            [
                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
            ] 
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                2.765138e-10 
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                4.747325e-11
            ] 
            [
                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.4898892 
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            [
                8.5493623 
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            [
                0.7449822 
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            ] 
            [
                -0.1582467 
                3.4587328 
                0.4441684
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.702470794432473e-08 
                -3.018908507537193e-09 
                2.904605382185432e-09
            ] 
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                2.387065643822415e-09 
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            [
                1.369758839980892e-08 
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                9.627037594292845e-09
            ] 
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                1.19359306375215e-09 
                3.564672509687547e-09 
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                -2.535391630587513e-10 
                5.541500829754122e-09 
                7.116362261781427e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.727444 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.574200252941236e-19
    } 
    "relaxed-configuration-positions" {
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                2.3963507 
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            [
                3.3548907 
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                2.7020392
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                2.518053 
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            [
                1.8137772 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.422577e-11 
                1.0768466e-10 
                1.790857e-10
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            [
                2.3963507e-10 
                5.152026e-11 
                6.071731000000001e-11
            ] 
            [
                3.3548907e-10 
                9.924682e-11 
                2.7020392e-10
            ] 
            [
                2.518053e-10 
                2.8584153e-10 
                4.351601e-11
            ] 
            [
                1.8137772e-10 
                2.7699548e-10 
                2.6781952e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.54e-05 
                2.17e-05 
                5.7e-06
            ] 
            [
                3.5e-06 
                3.01e-05 
                2.07e-05
            ] 
            [
                -3.05e-05 
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            ] 
            [
                -8.1e-06 
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                1.31e-05
            ] 
            [
                9.7e-06 
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                -2.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.069528616832e-14 
                3.476723267136e-14 
                9.13240673856e-15
            ] 
            [
                5.6076181728e-15 
                4.822551628608e-14 
                3.316505605055999e-14
            ] 
            [
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                3.36457090368e-14 
                -2.691656722944e-14
            ] 
            [
                -1.297763062848e-14 
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                2.098851373248e-14
            ] 
            [
                1.554111322176e-14 
                -7.658404247424001e-14 
                -3.636940929216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}