{
    "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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                2.215952 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
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                1.988461e-10 
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                2.855455e-10
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                2.293973e-10 
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                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                5.0974257 
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                0.3806096
            ] 
            [
                3.3993174 
                15.500475 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.633045677078068e-09 
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                6.814906642306748e-09
            ] 
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                7.3739515671199e-09 
                -7.543846696424855e-09
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                2.256871810310235e-09
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                8.166976282805074e-09 
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                6.098038027720397e-10
            ] 
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                2.483449865629488e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.297776961447159e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.7080373 
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            [
                2.162687 
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                3.0293358 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.43119e-12 
                4.078168e-11 
                1.6202054e-10
            ] 
            [
                3.04994e-11 
                2.0017123e-10 
                6.851930000000001e-12
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            [
                1.7080373e-10 
                5.694547e-11 
                3.0919275e-10
            ] 
            [
                2.162687e-10 
                3.1478535e-10 
                5.807332e-11
            ] 
            [
                3.0293358e-10 
                2.2632259e-10 
                2.4497926e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-05 
                1.74e-05 
                1.81e-05
            ] 
            [
                3.36e-05 
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                -4e-06
            ] 
            [
                -4.6e-06 
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            ] 
            [
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            ] 
            [
                -2.35e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.787787320192e-14 
                2.899939683648e-14
            ] 
            [
                5.383313445888e-14 
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                -6.4087064832e-15
            ] 
            [
                -7.370012455680001e-15 
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                -4.149637447872e-14
            ] 
            [
                -4.56620336928e-14 
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                7.28990362464e-14
            ] 
            [
                -3.76511505888e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.5709627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373219605568885e-18
    }
}