{
    "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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                2.7347 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.585894e-11 
                1.995615e-10
            ] 
            [
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                2.59546e-10 
                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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            ] 
            [
                -3.5773538 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.892831294678143e-09 
                -6.513015124232925e-09 
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            ] 
            [
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            ] 
            [
                -6.43032790967583e-10 
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                7.671170453939713e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.21028541562547e-19
    } 
    "relaxed-configuration-positions" {
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                1.4199997 
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            ] 
            [
                2.6913083 
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            [
                2.6347897 
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                4.0235602
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            [
                4.8916483 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4199997e-10 
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                1.7219493e-10
            ] 
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                2.2360906e-10 
                1.6491446e-10
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                4.0235602e-10
            ] 
            [
                4.8916483e-10 
                1.2271989e-10 
                1.5965849e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.7e-06 
                -8e-07 
                -3.6e-06
            ] 
            [
                1e-07 
                5e-07 
                -5e-07
            ] 
            [
                3e-07 
                4.6e-06 
                5.2e-06
            ] 
            [
                -9e-06 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.39389367158e-14 
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            ] 
            [
                1.602176634e-16 
                8.010883169999999e-16 
                -8.010883169999999e-16
            ] 
            [
                4.806529901999999e-16 
                7.370012516399999e-15 
                8.331318496799998e-15
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}