{
    "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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            ] 
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                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
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                3.281861e-10
            ] 
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            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.2737584 
                0.3659491 
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            ] 
            [
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                2.2764906 
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            [
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            ] 
            [
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                1.8373894
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.847315791427615e-09 
                5.863150924228014e-10 
                1.561747920799615e-08
            ] 
            [
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                3.647340016790964e-09 
                -8.334380828552997e-09
            ] 
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                5.584344794988597e-09 
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                -1.858827435161072e-08 
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                2.943822339985739e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.276721957384915e-18
    } 
    "relaxed-configuration-positions" {
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                2.8492502 
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            [
                4.0263151 
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                3.0546845
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            [
                4.8468725 
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            [
                3.1909897 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1298296e-10 
                3.6969457e-10 
                2.1647721e-10
            ] 
            [
                2.8492502e-10 
                3.2575933e-10 
                4.3260227e-10
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                4.0263151e-10 
                1.8770022e-10 
                3.0546845e-10
            ] 
            [
                4.8468725e-10 
                3.8701563e-10 
                3.5663855e-10
            ] 
            [
                3.1909897e-10 
                5.3394585e-10 
                3.6501093e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-05 
                -8e-05 
                1.23e-05
            ] 
            [
                0.0001253 
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            ] 
            [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-14 
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                1.970677243584e-14
            ] 
            [
                2.0075273058624e-13 
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                -1.506046023552e-14
            ] 
            [
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                1.7271463972224e-13 
                -6.424728249408e-14
            ] 
            [
                -9.404776764096e-14 
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                1.0526300398656e-13
            ] 
            [
                -7.85066544192e-14 
                1.7559855763968e-13 
                -4.56620336928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}