{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.613371e-10
            ] 
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                1.683575e-10 
                1.603856e-10
            ] 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                1.2342211
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.244554732786834e-08 
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            ] 
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                2.147615429161629e-08
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                1.977440191318059e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.735784952620266e-19
    } 
    "relaxed-configuration-positions" {
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                3.1082427 
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                2.188401 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.457692e-11 
                2.568027e-11
            ] 
            [
                1.554257e-10 
                3.10185e-12 
                2.44075e-10
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            [
                6.344069e-11 
                2.2401202e-10 
                1.9170103e-10
            ] 
            [
                3.1082427e-10 
                2.316666e-11 
                5.578181e-11
            ] 
            [
                2.188401e-10 
                2.4407759e-10 
                3.40854e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                2.3e-06 
                -3.8e-06
            ] 
            [
                -3.6e-06 
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                3.9e-06
            ] 
            [
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                6.4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.68500622784e-15 
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            ] 
            [
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                6.24848882112e-15
            ] 
            [
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            [
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                1.025393037312e-14
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}