{
    "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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                2.210991 
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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
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                2.210991e-10 
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                2.665918e-10
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            [
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            ] 
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                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                -0.7885187 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.312361614431635e-10 
                2.840114408627328e-11 
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            ] 
            [
                4.705900353200794e-10 
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                1.477311146075614e-09
            ] 
            [
                3.275914460368032e-10 
                1.767270186990081e-09 
                9.831380322033311e-10
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            [
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                -7.669909477737965e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5989733 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.537925060494343e-18
    } 
    "relaxed-configuration-positions" {
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                2.4646866 
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            [
                2.0625069 
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                3.157178
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            [
                4.0732472 
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            ] 
            [
                4.3529669 
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                2.5335821
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7069654e-10 
                2.4582343e-10 
                1.0613802e-10
            ] 
            [
                2.4646866e-10 
                1.3063773e-10 
                3.3672605e-10
            ] 
            [
                2.0625069e-10 
                3.7544599e-10 
                3.157178e-10
            ] 
            [
                4.0732472e-10 
                1.8558628e-10 
                1.5480342e-10
            ] 
            [
                4.3529669e-10 
                4.0127707e-10 
                2.5335821e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                7.4e-06 
                -4.7e-06
            ] 
            [
                -6e-07 
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                3.4e-06
            ] 
            [
                2.8e-06 
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                1.8e-06
            ] 
            [
                8e-07 
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                4.6e-06
            ] 
            [
                -2.9e-06 
                4e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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            ] 
            [
                -9.6130597248e-16 
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                5.44740051072e-15
            ] 
            [
                4.48609453824e-15 
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                2.88391791744e-15
            ] 
            [
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                7.370012455680001e-15
            ] 
            [
                -4.646312200320001e-15 
                6.4087064832e-15 
                -8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}