{
    "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" {
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.585894e-11 
                1.995615e-10
            ] 
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                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -2.0205156 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            [
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                3.472703405994413e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.819654632216326e-19
    } 
    "relaxed-configuration-positions" {
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                2.7921212 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9005198e-10 
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                2.0558323e-10
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            [
                2.5305516e-10 
                2.7535922e-10 
                1.2109795e-10
            ] 
            [
                2.7921212e-10 
                2.1454325e-10 
                3.7492717e-10
            ] 
            [
                4.4145533e-10 
                1.0959503e-10 
                1.9751554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                -5.1e-06 
                3.3e-06
            ] 
            [
                3.9e-06 
                6.3e-06 
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            ] 
            [
                -6.8e-06 
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                4e-06
            ] 
            [
                -3e-06 
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                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-15 
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                5.28718284864e-15
            ] 
            [
                6.24848882112e-15 
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            ] 
            [
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                6.4087064832e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116419439909e-18
    }
}