{
    "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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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                2.1391268 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.177640150801401e-10 
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            [
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            ] 
            [
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                2.121123550889065e-09
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            [
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                1.107469821895329e-09 
                1.47766282384388e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.473941560317163e-19
    } 
    "relaxed-configuration-positions" {
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                1.805142 
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            [
                1.2246052 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2093201e-10 
                2.9291856e-10 
                2.15477e-12
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                1.7888439e-10
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                2.0577146e-10
            ] 
            [
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                3.0265394e-10 
                2.0115863e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                3.2e-06 
                -1.23e-05
            ] 
            [
                -7.4e-06 
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                4.6e-06
            ] 
            [
                -9.4e-06 
                5.3e-06 
                4.7e-06
            ] 
            [
                1.49e-05 
                4.5e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.126965186560001e-15 
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            ] 
            [
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            ] 
            [
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                4.8065298624e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}