{
    "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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                3.791491 
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                4.524648 
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            ] 
            [
                3.666195 
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                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
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                4.524648e-10 
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                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                33.290373 
                18.4661797 
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            ] 
            [
                40.9910851 
                26.2644515 
                9.1753731
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.334051713578508e-08 
                -2.248953949580839e-08 
                -8.66111639183897e-09
            ] 
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                2.997828717802627e-08
            ] 
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                5.333705731831156e-08 
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            [
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                6.567495820844323e-08 
                4.208029015143549e-08 
                1.470056826793722e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.167337458465855e-19
    } 
    "relaxed-configuration-positions" {
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            [
                4.096208 
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                4.5153781 
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                3.8236592 
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                3.6230479
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7804316e-10 
                2.07681e-10 
                1.8998239e-10
            ] 
            [
                2.0231171e-10 
                6.667612e-11 
                4.0653363e-10
            ] 
            [
                4.096208e-10 
                2.8912034e-10 
                1.0410495e-10
            ] 
            [
                4.5153781e-10 
                4.566596e-11 
                4.7780884e-10
            ] 
            [
                3.8236592e-10 
                2.6861166e-10 
                3.6230479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.05e-05 
                3.26e-05 
                4.23e-05
            ] 
            [
                -0.0001223 
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            ] 
            [
                3.78e-05 
                1.37e-05 
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            ] 
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            [
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                -6.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.488815314240001e-14 
                5.223095783807999e-14 
                6.777207105984e-14
            ] 
            [
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                -9.340689699264e-14 
                -7.530230117759999e-14
            ] 
            [
                6.056227626623999e-14 
                2.194981970496e-14 
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            ] 
            [
                2.0123338357248e-13 
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                1.786426932192e-13
            ] 
            [
                -9.6130597248e-16 
                1.1759976396672e-13 
                -1.0029625646208e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.622294972241002e-18
    }
}