{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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            ] 
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            ] 
            [
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            ] 
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                2.257943 
                2.547137 
                2.334879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.4934916 
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            ] 
            [
                0.2549926 
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            ] 
            [
                3.2915899 
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            ] 
            [
                -0.053091 
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                6.5841339
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.597190612595274e-09 
                3.054537896613908e-09 
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            ] 
            [
                4.085431855629083e-10 
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                1.213016260919897e-09
            ] 
            [
                5.273708426490397e-09 
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            ] 
            [
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                3.536495379029311e-09 
                1.054894548970729e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.512145746151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.831431117686809e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.0158635 
                3.2332699 
                0.789676
            ] 
            [
                2.4783409 
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                1.912455
            ] 
            [
                2.1310256 
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            ] 
            [
                1.3631026 
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                2.8508117
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0158635e-10 
                3.2332699e-10 
                7.896760000000001e-11
            ] 
            [
                2.4783409e-10 
                6.034778e-11 
                1.912455e-10
            ] 
            [
                2.1310256e-10 
                1.4915679e-10 
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            ] 
            [
                1.3631026e-10 
                2.3451347e-10 
                2.8508117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -3.8e-06 
                3.2e-06
            ] 
            [
                -2.9e-06 
                2.6e-06 
                -3.8e-06
            ] 
            [
                1.5e-06 
                -3e-07 
                3.8e-06
            ] 
            [
                1.1e-06 
                1.5e-06 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                -6.088271209199999e-15 
                5.1269652288e-15
            ] 
            [
                -4.6463122386e-15 
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            ] 
            [
                2.403264951e-15 
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            ] 
            [
                1.7623942974e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}