{
    "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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                2.442458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.9036684 
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            ] 
            [
                -2.520115 
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            [
                0.7176235 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.050013004235743e-09 
                -9.106446190120192e-09 
                4.152959881530553e-09
            ] 
            [
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                7.163895958202646e-09 
                1.38886683094824e-09
            ] 
            [
                1.149759594236669e-09 
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                2.576558277117673e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.089026894443274e-18
    } 
    "relaxed-configuration-positions" {
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                0.8200575 
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                1.7827263
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            [
                0.9925183 
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                1.6377833
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            [
                2.593458 
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            [
                2.7659472 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.200575e-11 
                4.261547e-11 
                1.7827263e-10
            ] 
            [
                9.925183e-11 
                2.8037139e-10 
                1.6377833e-10
            ] 
            [
                2.593458e-10 
                2.009708e-11 
                1.990965e-11
            ] 
            [
                2.7659472e-10 
                2.5785299e-10 
                5.418570000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                5e-07 
                -1.08e-05
            ] 
            [
                1.77e-05 
                -1.55e-05 
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            ] 
            [
                -3.9e-06 
                1.56e-05 
                1.87e-05
            ] 
            [
                -8.9e-06 
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                -7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665441919999e-15 
                8.010883104e-16 
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            ] 
            [
                2.835852618816e-14 
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            ] 
            [
                -6.24848882112e-15 
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                2.996070280896e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}