{
    "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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                1.587261 
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                2.442881 
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            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                21.5831387 
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            [
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            ] 
            [
                14.7308947 
                10.7171241 
                4.7315352
            ] 
            [
                5.5541843 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.452675613722973e-08 
                -2.299849092661327e-08 
                1.912026620374633e-08
            ] 
            [
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                3.45800002286237e-08 
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            [
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            ] 
            [
                2.360149509180663e-08 
                1.717072567523224e-08 
                7.580755077932252e-09
            ] 
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                8.898784233074415e-09 
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                2.260116538402679e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.8535246 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.174027021797672e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.040726 
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            [
                2.3008228 
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            [
                1.9083934 
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                3.2362347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.447312e-11 
                4.854689e-11 
                1.637227e-10
            ] 
            [
                -2.808073e-11 
                2.9149659e-10 
                8.425147e-11
            ] 
            [
                2.040726e-10 
                4.316569e-11 
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            ] 
            [
                2.3008228e-10 
                2.751669e-10 
                9.963447e-11
            ] 
            [
                1.9083934e-10 
                1.5090775e-10 
                3.2362347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.01e-05 
                -8e-06 
                1.9e-06
            ] 
            [
                -8e-07 
                5.7e-06 
                -4e-07
            ] 
            [
                6e-06 
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                2.1e-06
            ] 
            [
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            ] 
            [
                4.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.04413557952e-15
            ] 
            [
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                9.13240673856e-15 
                -6.408706483200001e-16
            ] 
            [
                9.6130597248e-15 
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                3.36457090368e-15
            ] 
            [
                3.2043532416e-16 
                6.24848882112e-15 
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            ] 
            [
                7.53023011776e-15 
                -9.6130597248e-16 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}