{
    "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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                2.547937 
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                2.841188 
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                1.503866 
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                2.3648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
            [
                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
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                2.547937e-10 
                2.415228e-10 
                6.79434e-11
            ] 
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                2.841188e-10 
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                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -11.4719628 
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            [
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            [
                40.8147249 
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                21.4035315
            ] 
            [
                -28.6554484 
                25.3242769 
                25.3566011
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.441160301571108e-08 
                -4.264045900314813e-08
            ] 
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                3.639823933892766e-08
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                9.961739339955096e-09 
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            ] 
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                6.539239801916363e-08 
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                3.429223777185636e-08
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                -4.591108948502077e-08 
                4.05739643878455e-08 
                4.062575346537156e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.888122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.948822692881814e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.6773348 
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            [
                3.1355734 
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                1.5692127 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.27927e-11 
                6.163808e-11 
                5.56659e-11
            ] 
            [
                1.431009e-11 
                9.225009e-11 
                2.7115596e-10
            ] 
            [
                2.6773348e-10 
                1.9081907e-10 
                2.14294e-11
            ] 
            [
                3.1355734e-10 
                3.012613e-10 
                2.1576315e-10
            ] 
            [
                1.5692127e-10 
                2.4035733e-10 
                3.7009649e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                2.3e-06 
                -4e-07
            ] 
            [
                -2.5e-06 
                9.8e-06 
                -6e-06
            ] 
            [
                4.5e-06 
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            ] 
            [
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            ] 
            [
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                1.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.68500622784e-15 
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            ] 
            [
                -4.005441552e-15 
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                -9.6130597248e-15
            ] 
            [
                7.2097947936e-15 
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                1.6021766208e-16
            ] 
            [
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                1.84250311392e-14 
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            ] 
            [
                1.506046023552e-14 
                -1.906590178752e-14 
                1.826481347712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.078032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935114049567427e-18
    }
}