{
    "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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            ]
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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" {
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                3.7964751
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                3.391800376003483e-09
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                1.504200155867176e-09 
                6.082623646669342e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.118620987197863e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.0992201 
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                2.8513143
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2782687e-10 
                2.6858202e-10 
                8.85179e-12
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                1.2783254e-10
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                1.6615349e-10
            ] 
            [
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                2.8513143e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.58e-05 
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                -7e-06
            ] 
            [
                2.7e-06 
                1.07e-05 
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            ] 
            [
                1.62e-05 
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            ] 
            [
                -3.1e-06 
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                2.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.12152363456e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}