{
    "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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            [
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
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                2.316103e-10 
                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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            ] 
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                3.92193e-10 
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                1.747773e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                1.523426
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.890563654079436e-08 
                -1.04275358230434e-09 
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            ] 
            [
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                1.783959724391864e-08
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                5.285259595824392e-09
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                -5.813929815389768e-09 
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                2.440797520718861e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.157020157860427e-18
    } 
    "relaxed-configuration-positions" {
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                2.1261611 
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                3.1982391 
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                4.0452329 
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                1.8716303
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.955647000000001e-11 
                2.8844733e-10 
                2.2240149e-10
            ] 
            [
                2.2662705e-10 
                2.3195917e-10 
                4.2169178e-10
            ] 
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                2.1261611e-10 
                4.6719701e-10 
                3.2986321e-10
            ] 
            [
                3.1982391e-10 
                2.7172601e-10 
                1.8996248e-10
            ] 
            [
                4.0452329e-10 
                4.9738238e-10 
                1.8716303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.78e-05 
                -1.23e-05 
                3.71e-05
            ] 
            [
                -2.57e-05 
                3.39e-05 
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            [
                1.38e-05 
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            [
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            ] 
            [
                1.83e-05 
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                6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.944075263168e-14
            ] 
            [
                -4.117593915456e-14 
                5.431378744512e-14 
                -7.962817805376001e-14
            ] 
            [
                2.211003736704e-14 
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                -3.332527371264e-14
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            [
                -1.1888150526336e-13 
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                4.341898642368e-14
            ] 
            [
                2.931983216064e-14 
                6.424728249408e-14 
                1.009371271104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}